Match comparison for electrons-solvent int. energy (match type 25160)
Commits >
Commit 08a123e8337f28f39929f3cca3eabd71ca2e24e9 >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.104000000000000e-05 | 1.650000000000000e-07 | 3.115000000000000e-05 | 0.000000000000000e+00 | 3.115000000000000e-05 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00003104, precision: 0.000000165Run | Value | Difference | Relative difference | Status |
foss-serial: [foss2023a-serial] | 3.115000000000000e-05 | 1.099999999999973e-07 | 6.666666666666500e-01 | PASS |
intel-parallel: [intel2023a-mpi] | 3.115000000000000e-05 | 1.099999999999973e-07 | 6.666666666666500e-01 | PASS |
foss-parallel: [foss2023a-mpi] | 3.115000000000000e-05 | 1.099999999999973e-07 | 6.666666666666500e-01 | PASS |