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Removed the '-binary' from the readme tables

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kozlac
2016-01-08 16:59:13 -08:00
parent 13a1f557f2
commit 4c3a3c15d8
13 changed files with 31 additions and 31 deletions
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8
examples/FKBP/README.md
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@@ -12,7 +12,7 @@ This example was contributed by Jung-Hsin Lin.
Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
---|---|---|---|---
[1d7h-dmso/apbs-mol.in](1d7h-dmso/apbs-mol.in)|1d7h-dmso, 2-level focusing to 0.225 A, VdW surface, srfm mol|**1.4.2-binary**|**15.0081**|19.097
[1d7h-dmso/apbs-mol.in](1d7h-dmso/apbs-mol.in)|1d7h-dmso, 2-level focusing to 0.225 A, VdW surface, srfm mol|**1.4.2**|**15.0081**|19.097
|||1.4.1|15.0081
|||1.4|15.0081<sup>[4](#4)</sup>
|||1.3|15.0077
@@ -23,7 +23,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|15.0089
|||0.5.0|15.0089
|||0.4.0|15.0089
[1d7h-dmso/apbs-smol.in](1d7h-dmso/apbs-smol.in)|1d7h-dmso, 2-level focusing to 0.225 A, VdW surface, srfm smol|**1.4.2-binary**|**16.2445**|19.097
[1d7h-dmso/apbs-smol.in](1d7h-dmso/apbs-smol.in)|1d7h-dmso, 2-level focusing to 0.225 A, VdW surface, srfm smol|**1.4.2y**|**16.2445**|19.097
|||1.4.1|16.2445
|||1.4|16.2445<sup>[4](#4)</sup>
|||1.3|16.2446
@@ -45,7 +45,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.2.1|14.589
|||0.2.0|14.589
|||0.1.8|14.591
[1d7i-dss/apbs-mol.in](1d7i-dss/apbs-mol.in)|1d7i-dss, 2-level focusing to 0.225 A, VdW surface, srfm mol|**1.4.2-binary**|**14.4250**|16.231
[1d7i-dss/apbs-mol.in](1d7i-dss/apbs-mol.in)|1d7i-dss, 2-level focusing to 0.225 A, VdW surface, srfm mol|**1.4.2**|**14.4250**|16.231
|||1.4.1|14.4250
|||1.4|14.4250
|||1.3|14.4250
@@ -56,7 +56,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|14.4254
|||0.5.0|14.4254
|||0.4.0|14.4254
[1d7i-dss/apbs-smol.in](1d7i-dss/apbs-smol.in)|1d7i-dss, 2-level focusing to 0.225 A, VdW surface, srfm smol|**1.4.2-binary**|**15.4515**|16.231
[1d7i-dss/apbs-smol.in](1d7i-dss/apbs-smol.in)|1d7i-dss, 2-level focusing to 0.225 A, VdW surface, srfm smol|**1.4.2**|**15.4515**|16.231
|||1.4.1|15.4515
|||1.4|15.4515
|||1.3|15.4515

8
examples/actin-dimer/README.md
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@@ -7,7 +7,7 @@ This example was contributed by Dave Sept.
Input File | Description | APBS Version | Results (kJ/mol) | UHBD (kJ/mol)
------------------------------------|-------------|--------------|------------------|--------------
[apbs-mol-auto.in](apbs-mol-auto.in)| Sequential, 2-level focusing to ≤ 0.725 A, NPBE, srfm mol| **1.4.2-binary** | **104.868** | 106.7 (1.00 A res., NPBE)
[apbs-mol-auto.in](apbs-mol-auto.in)| Sequential, 2-level focusing to ≤ 0.725 A, NPBE, srfm mol| **1.4.2** | **104.868** | 106.7 (1.00 A res., NPBE)
| | |1.4.1 |104.8683
| | |1.4 |104.8683
| | |1.3 | 104.8683<sup>[8](#8)</sup>
@@ -18,7 +18,7 @@ Input File | Description | APBS Version | Results (kJ/m
| | |0.5.1 |104.868<sup>[3](#3)</sup>
| | |0.5.0 | 105.0338<sup>[2](#2)</sup>
| | |0.4.0 |104.8895
[apbs-smol-auto.in](apbs-smol-auto.in) | Sequential, 2-level focusing to ≤ 0.725 A, NPBE, srfm smol | **1.4.2-binary** | **109.584** | 106.7 (1.00 A res., NPBE)
[apbs-smol-auto.in](apbs-smol-auto.in) | Sequential, 2-level focusing to ≤ 0.725 A, NPBE, srfm smol | **1.4.2** | **109.584** | 106.7 (1.00 A res., NPBE)
| | |1.4.1 | 109.5841
| | |1.4 |109.5841
| | |1.3 |109.5841<sup>[8](#8)</sup>
@@ -40,7 +40,7 @@ Input File | Description | APBS Version | Results (kJ/m
| | |0.2.1 |90.829
| | |0.2.0 |90.829
| | |0.1.8 |90.84
| [apbs-mol-parallel.in](apbs-mol-parallel.in) |Parallel with 8 processors, focusing to \~0.9 A, LPBE, srfm mol |1.4.2-binary|**98.1746**|106.7 (1.00 A res., NPBE)
| [apbs-mol-parallel.in](apbs-mol-parallel.in) |Parallel with 8 processors, focusing to \~0.9 A, LPBE, srfm mol |**1.4.2**|**98.1746**|106.7 (1.00 A res., NPBE)
|||1.4.1|98.1746
|||1.4|98.1746
|||1.3|98.1746<sup>[8](#8)</sup>
@@ -51,7 +51,7 @@ Input File | Description | APBS Version | Results (kJ/m
|||0.5.1|98.1654<sup>[3](#3)</sup>
|||0.5.0|98.3530<sup>[2](#2)</sup>
|||0.4.0|98.1834
[apbs-smol-parallel.in](apbs-smol-parallel.in)|Parallel with 8 processors, focusing to \~0.9 A, LPBE, srfm smol|**1.4.2-binary**|**115.542**|106.7 (1.00 A res., NPBE)
[apbs-smol-parallel.in](apbs-smol-parallel.in)|Parallel with 8 processors, focusing to \~0.9 A, LPBE, srfm smol|**1.4.2**|**115.542**|106.7 (1.00 A res., NPBE)
|||1.4.1|115.5421
|||1.4|115.5421<sup>[9](#9)</sup>
|||1.3|115.5422<sup>[8](#8)</sup>

2
examples/alkanes/README.md
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@@ -4,7 +4,7 @@ This example was contributed by Nathan Baker and Jason Wagoner.
APBS Version|Alkane|SASA (Å<sup>2</sup>)|SASA energy (kJ/mol)|SAV (Å<sup>3</sup>)|SAV energy (kJ/mol)|WCA energy (kJ/mol)|Total nonpolar solvation energy (kJ/mol)
---|---|---|---|---|---|---|---
**1.4.2-binary**|2-methylbutane|214.202|1.82072|253.665|60.7274|-48.1507|1.439740000000e+01
**1.4.2**|2-methylbutane|214.202|1.82072|253.665|60.7274|-48.1507|1.439740000000e+01
||butane|193.855|1.64777|217.863|52.1564|-41.7207|1.208350000000e+01
||cyclohexane|221.799|1.88529|267.435|64.0239|-52.3691|1.354020000000e+01
||cyclopentane|193.638|1.64593|217.998|52.1887|-44.471|9.363670000000e+00

8
examples/born/README.md
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@@ -9,7 +9,7 @@ This example was contributed by Nathan Baker.
Input File|Description|APBS Version|Results (kJ/mol)|Analytical (kJ/mol)
---|---|---|---|---
[apbs-mol-auto.in](apbs-mol-auto.in)|Sequential, 3 A sphere, 3-level focusing to 0.188 A, srfm mol|**1.4.2-binary**|**-229.774**|-230.62
[apbs-mol-auto.in](apbs-mol-auto.in)|Sequential, 3 A sphere, 3-level focusing to 0.188 A, srfm mol|**1.4.2**|**-229.774**|-230.62
|||1.4.1|-229.7736|
|||1.4|-229.7736<sup>[3](#3)</sup>
|||1.3|-229.7735
@@ -31,7 +31,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|Analytical (kJ/mol)
|||0.2.1|-227.19
|||0.2.0|-227.19
|||0.1.8|-227.19
[apbs-smol-auto.in](apbs-smol-auto.in)|Sequential, 3 A sphere, 3-level focusing to 0.188 A, srfm smol|**1.4.2-binary**|**-229.012**|-230.62
[apbs-smol-auto.in](apbs-smol-auto.in)|Sequential, 3 A sphere, 3-level focusing to 0.188 A, srfm smol|**1.4.2**|**-229.012**|-230.62
|||1.4.1|-229.0124
|||1.4|-229.0124
|||1.3|-229.0124
@@ -42,7 +42,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|Analytical (kJ/mol)
|||0.5.1|-229.0123
|||0.5.0|-229.0123
|||0.4.0|-229.0123
[apbs-mol-parallel.in](apbs-mol-parallel.in)|Parallel with 4 processors, 3 A sphere, focusing to 0.103 A, srfm mol|**1.4.2-binary**|**-230.492**|-230.62
[apbs-mol-parallel.in](apbs-mol-parallel.in)|Parallel with 4 processors, 3 A sphere, focusing to 0.103 A, srfm mol|**1.4.2**|**-230.492**|-230.62
|||1.4.1|-230.4918<sup>[4](#4)</sup>|
|||1.4|-230.4919<sup>[3](#3)</sup>
|||1.3|-230.4918
@@ -54,7 +54,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|Analytical (kJ/mol)
|||0.5.0|-230.4916
|||0.4.0|-230.4916
|||0.2.1|-230.77
[apbs-smol-parallel.in](apbs-smol-parallel.in)|Parallel with 4 processors, 3 A sphere, focusing to 0.103 A, srfm smol|**1.4.2-binary**|**-229.387**|-230.62
[apbs-smol-parallel.in](apbs-smol-parallel.in)|Parallel with 4 processors, 3 A sphere, focusing to 0.103 A, srfm smol|**1.4.2**|**-229.387**|-230.62
|||1.4.1|-229.3871
|||1.4|-229.3871
|||1.3|-229.3871

4
examples/hca-bind/README.md
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@@ -7,7 +7,7 @@ The UHBD calculations where performed using a van der Waals surface definition f
Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
---|---|---|---|---
[apbs-mol.in](apbs-mol.in)|2-level focusing to 0.225 A, VdW surface, srfm mol|**1.4.2-binary**|**-2.4648**|-70.00
[apbs-mol.in](apbs-mol.in)|2-level focusing to 0.225 A, VdW surface, srfm mol|**1.4.2**|**-2.4648**|-70.00
|||1.4.1|-52.4648<sup>[6](#6)</sup>
|||1.4|-51.4648<sup>[5](#5)</sup>
|||1.3|-52.4647
@@ -18,7 +18,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|-52.4669<sup>[3](#3)</sup>
|||0.5.0|-52.1062<sup>[2](#2)</sup>
|||0.4.0|-52.4414
[apbs-smol.in](apbs-smol.in)|2-level focusing to 0.225 A, VdW surface, srfm smol|**1.4.2-binary**|**-54.0598**|-70.00
[apbs-smol.in](apbs-smol.in)|2-level focusing to 0.225 A, VdW surface, srfm smol|**1.4.2y**|**-54.0598**|-70.00
|||1.4.1|-54.0598
|||1.3|-54.0598
|||1.2.1|-54.0598

2
examples/ion-pmf/README.md
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@@ -34,7 +34,7 @@ Mol 1 location|QF||DB||IB||
2.50|4.6E+01|-4.8E+01|6.3E+01|-2.1E+01|0|0
3.00|3.8E+01|-3.8E+01|6.3E+00|-6.3E+00|0|0
Here are the results from APBS 1.4.2-binary:
Here are the results from APBS 1.4.2:
x = 1.000

8
examples/ion-protein/README.md
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@@ -7,7 +7,7 @@ This example was contributed by Dave Sept.
Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
---|---|---|---|---|
[apbs-mol-pdiel2.in](apbs-mol-pdiel2.in)|0.53 A resolution, pdie 2, srfm mol|**1.4.2-binary**|**15.5916**|23.58
[apbs-mol-pdiel2.in](apbs-mol-pdiel2.in)|0.53 A resolution, pdie 2, srfm mol|**1.4.2**|**15.5916**|23.58
|||1.4.1|15.5916
|||1.4|15.5916
|||1.3|15.5916<sup>[3](#3)</sup>
@@ -18,7 +18,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|15.5916
|||0.5.0|15.5916
|||0.4.0|15.5916
[apbs-smol-pdiel2.in](apbs-smol-pdiel2.in)|0.53 A resolution, pdie 2, srfm smol|**1.4.2-binary**|**23.5554**|23.58
[apbs-smol-pdiel2.in](apbs-smol-pdiel2.in)|0.53 A resolution, pdie 2, srfm smol|**1.4.2**|**23.5554**|23.58
|||1.4.1|23.5554
|||1.4|23.5554
|||1.3|23.5554<sup>[3](#3)</sup>
@@ -40,7 +40,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.2.1|21.453
|||0.2.0|21.453
|||0.1.8|21.45
[apbs-mol-pdiel12.in](apbs-mol-pdiel12.in)|0.53 A resolution, pdie 12, srfm mol|**1.4.2-binary**|**18.0272**|23.58
[apbs-mol-pdiel12.in](apbs-mol-pdiel12.in)|0.53 A resolution, pdie 12, srfm mol|**1.4.2**|**18.0272**|23.58
|||1.4.1|18.0272
|||1.4|18.0272
|||1.3|18.0272<sup>[3](#3)</sup>
@@ -51,7 +51,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|18.0272
|||0.5.0|18.0272
|||0.4.0|18.0272
[apbs-smol-pdiel12.in](apbs-smol-pdiel12.in)|0.53 A resolution, pdie 12, srfm smol|**1.4.2-binary**|**19.2825**|23.58
[apbs-smol-pdiel12.in](apbs-smol-pdiel12.in)|0.53 A resolution, pdie 12, srfm smol|**1.4.2**|**19.2825**|23.58
|||1.4.1|19.2825
|||1.4|19.2825
|||1.3|19.2825<sup>[3](#3)</sup>

4
examples/ionize/README.md
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@@ -6,7 +6,7 @@ The example input files in this directory calculate electrostatic contributions
Input File|Description|APBS Version|Results (kJ/mol)||||UHBD (kJ/mol)||||
---|---|---|---|---|---|---|---|---|---|---
||||Acetic Acid|Acetate|Proton|Ionization Energy|Acetic Acid|Acetate|Proton|Ionization Energy
[apbs-mol.in](apbs-mol.in)|3-level focusing to 0.094 A, srfm mol|**1.4.2-binary**|**-22.6788**|**-199.746**|**-297.46**|**-474.527**|-22.22|-198.04|-295.79|-471.61
[apbs-mol.in](apbs-mol.in)|3-level focusing to 0.094 A, srfm mol|**1.4.2**|**-22.6788**|**-199.746**|**-297.46**|**-474.527**|-22.22|-198.04|-295.79|-471.61
|||1.4.1|-22.6788|-199.7463|-297.4598|-474.5273
|||1.4|-22.6788|-199.7463|-297.4598|-474.5273
|||1.3|-22.6788|-199.7463|-297.4598|-474.5273
@@ -28,7 +28,7 @@ Input File|Description|APBS Version|Results (kJ/mol)||||UHBD (kJ/mol)||||
|||0.2.1|-22.627|-195.305|-290.859|-463.537
|||0.2.0|-22.627|-195.305|-290.859|-463.537
|||0.1.8|-22.63|-195.31|-290.86|-463.54
[apbs-smol.in](apbs-smol.in)|3-level focusing to 0.094 A, srfm smol|**1.4.2-binary**|**-22.3305**|**-198.488**|**-295.967**|**-472.125**|-22.22|-198.04|-295.79|-471.61
[apbs-smol.in](apbs-smol.in)|3-level focusing to 0.094 A, srfm smol|**1.4.2**|**-22.3305**|**-198.488**|**-295.967**|**-472.125**|-22.22|-198.04|-295.79|-471.61
|||1.4.1|-22.3305|-198.4883|-295.9669|-472.1247
|||1.4|-22.3305|-198.4883|-295.9669|-472.1247
|||1.3|-22.3305|-198.4883|-295.9669|-472.1247

8
examples/pka-lig/README.md
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@@ -7,7 +7,7 @@ This example was contributed by Chung Wong.
Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
---|---|---|---|---
[apbs-mol-vdw.in](apbs-mol-vdw.in)|2-level focusing to 0.250 A spacing, VdW surface, srfm mol|**1.4.2-binary**|**8.08352**|8.876
[apbs-mol-vdw.in](apbs-mol-vdw.in)|2-level focusing to 0.250 A spacing, VdW surface, srfm mol|**1.4.2**|**8.08352**|8.876
|||1.4.1|8.0835
|||1.4|8.0835
|||1.3|8.0835
@@ -18,7 +18,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|8.0858<sup>[3](#3)</sup>
|||0.5.0|8.0640
||||0.4.0|8.0640
[apbs-smol-vdw.in](apbs-smol-vdw.in)|2-level focusing to 0.250 A spacing, VdW surface, srfm smol|**1.4.2-binary**|**20.9630**|8.876
[apbs-smol-vdw.in](apbs-smol-vdw.in)|2-level focusing to 0.250 A spacing, VdW surface, srfm smol|**1.4.2**|**20.9630**|8.876
|||1.4.1|20.9630
|||1.4|20.9630
|||1.3|20.9630
@@ -40,7 +40,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.2.1|6.647
|||0.2.0|6.647
|||0.1.8|6.65
[apbs-mol-surf.in](apbs-mol-surf.in)|2-level focusing to 0.250 A spacing, molecular surface, srfm mol|**1.4.2-binary**|**119.2610**|86.50
[apbs-mol-surf.in](apbs-mol-surf.in)|2-level focusing to 0.250 A spacing, molecular surface, srfm mol|**1.4.2**|**119.2610**|86.50
|||1.4.1|119.2608
|||1.4|119.2608
|||1.3|119.2608
@@ -51,7 +51,7 @@ Input File|Description|APBS Version|Results (kJ/mol)|UHBD (kJ/mol)
|||0.5.1|119.2607<sup>[3](#3)</sup>
|||0.5.0|119.2347
|||0.4.0|119.2347
[apbs-smol-surf.in](apbs-smol-surf.in)|2-level focusing to 0.250 A spacing, molecular surface, srfm smol|**1.4.2-binary**|**108.8770**|86.50
[apbs-smol-surf.in](apbs-smol-surf.in)|2-level focusing to 0.250 A spacing, molecular surface, srfm smol|**1.4.2**|**108.8770**|86.50
|||1.4.1|108.8773
|||1.4|108.8773<sup>[5](#5)</sup>
|||1.3|108.8748

2
examples/point-pmf/README.md
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@@ -10,7 +10,7 @@ This example was contributed by Nathan Baker.
Input File|Description|APBS Version|Results (kJ/mol)||||Analytical (kJ/mol)||||
---|---|---|---|---|---|---|---|---|---|---
||||1 A Dist|2 A Dist|3 A Dist|4 A Dist|1 A Dist|2 A Dist|3 A Dist|4 A Dist
[apbs.in](apbs.in)|Focusing to 0.21 A, srfm spl2|**1.4.2-binary**|**18.3082**|**8.90669**|**5.9096**|**4.43014**|17.686|8.843|5.89533|4.4215
[apbs.in](apbs.in)|Focusing to 0.21 A, srfm spl2|**1.4.2**|**18.3082**|**8.90669**|**5.9096**|**4.43014**|17.686|8.843|5.89533|4.4215
|||1.4.1|18.3082|8.9067|5.9096|4.4301
|||1.4|18.3082|8.9067|5.9096|4.4301
|||1.3|18.3082|8.9067|5.9096|4.4301

2
examples/protein-rna/README.md
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@@ -26,7 +26,7 @@ in tcsh. Then simply type 'make' to run the example.
Input file|Description|APBS version|APBS results||Draper PB results||Draper experimental results||
---|---|---|---|---|---|---|---|---
||||n = -(d Δ G)/(d ln [KCl])/RT|-d( Δ G)/(d log<sub>10</sub> [KCl]) (kcal)|n = -(d Δ G)/(d ln [KCl])/RT|-d( Δ G)/(d log<sub>10</sub> [KCl]) (kcal)|n = -(d Δ G)/(d ln [KCl])/RT|-d( Δ G)/(d log<sub>10</sub> [KCl]) (kcal)
'make all'|Run a series of binding energy calculations at different ionic strengths|**1.4.2-binary**|**-(4.52831 ± 0.0758878)**|**6.1561 ± 0.109612**|-(4.3 ± 0.2)|5.9 ± 0.2|-(4.4 ± 0.2)|6.0 ± 0.2
'make all'|Run a series of binding energy calculations at different ionic strengths|**1.4.2**|**-(4.52831 ± 0.0758878)**|**6.1561 ± 0.109612**|-(4.3 ± 0.2)|5.9 ± 0.2|-(4.4 ± 0.2)|6.0 ± 0.2
| |1.0.0 |-(4.52 ± 0.08)|6.2 ± 0.1
Please see the ChangeLog or the [APBS website](http://www.poissonboltzmann.org/) for more information.

4
examples/solv/README.md
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@@ -8,7 +8,7 @@ The source for this example is UHBD.
Input File | Description | APBS Version | Methanol Results (kJ/mol) | Methoxide Results (kJ/mol) |Difference (kJ/mol)| Methanol UHBD (kJ/mol)|Methoxide UHBD (kJ/mol)|Difference UHBD (kJ/mol)
---------------------------|---------|-------------|----------|----|-----------|------|----------|--------------
[apbs-mol.in](apbs-mol.in)| Focusing to 0.25 A, srfm mol| **1.4.2-binary** | **-36.2486** | **-390.4120**|**-354.1640**|-35.595|-390.023|-354.424
[apbs-mol.in](apbs-mol.in)| Focusing to 0.25 A, srfm mol| **1.4.2** | **-36.2486** | **-390.4120**|**-354.1640**|-35.595|-390.023|-354.424
| | |1.4.1 |-36.2486|-390.4122|-354.1635
| | |1.4 |-36.2486|-390.4122<sup>[3](#3)</sup>|-354.1635
| | |1.3 | -36.2486| -390.4121| -354.1635
@@ -19,7 +19,7 @@ Input File | Description | APBS Version | Methanol Resu
| | |0.5.1 |-36.2486| -390.4119 | -354.1632
| | |0.5.0 |-36.2486| -390.4119 | -354.1632
| | |0.4.0 |-36.2486| -390.4119 | -354.1632
[apbs-smol.in](apbs-smol.in) | Focusing to 0.25 A, srfm smol | **1.4.2-binary** | **-37.5759** | **391.2390**| **-353.6630**| -35.595| -390.023| -354.424
[apbs-smol.in](apbs-smol.in) | Focusing to 0.25 A, srfm smol | **1.4.2** | **-37.5759** | **391.2390**| **-353.6630**| -35.595| -390.023| -354.424
| | |1.4.1|-37.5759|-391.2389|-353.6629
| | |1.4 |-37.5759<sup>[3](#3)</sup>|-391.2389<sup>[3](#3)</sup>| -353.6629
| | |1.3 |-37.5760| -391.2388| -353.6629

2
externals/geoflow_c vendored

Submodule externals/geoflow_c updated: e8ce510a67...8a6ff87e8e