Match comparison for electrons-solvent int. energy (match type 12039)

Commits > Commit a02211b136400868a3f91e422c586cb9ab194975 > Input 32-tdpcm_methane.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.222834100000000e-01 1.110000000000000e-07 2.222834100000000e-01 0.000000000000000e+00 2.222834100000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.22228341, precision: 0.000000111
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.222834100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.222834100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS