Match comparison for M-solvent int. energy @ t=0 (match type 12044)

Commits > Commit a02211b136400868a3f91e422c586cb9ab194975 > Input 32-tdpcm_methane.02-td_prop_neq.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.495587719231000e-02 1.000000000000000e-04 -1.501569625149231e-02 0.000000000000000e+00 -1.501569625149231e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.01495587719231, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.501569625149231e-02 -5.981905918231098e-05 -5.981905918231097e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.501569625149231e-02 -5.981905918231098e-05 -5.981905918231097e-01 PASS