Input 23-go-na2.04-fire_restart.inp

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
Total energy -4.177694000000000e-01 -4.177694000000000e-01 2.090000000000000e-06 0.000000000000000e+00 PASS
Force [1] 5.221468150000000e-05 5.221468149999999e-05 5.220000000000000e-19 6.776263578034403e-21 PASS
Force [2] -5.221468150000000e-05 -5.221468149999999e-05 5.220000000000000e-19 -6.776263578034403e-21 PASS
Geometry [1] -1.465628000000000e+00 -1.465628000000000e+00 7.330000000000000e-06 0.000000000000000e+00 PASS
Geometry [2] 1.465628000000000e+00 1.465628000000000e+00 7.330000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs