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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00003104, precision: 0.000000165
Run 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