Input 13-absorption-spin.03-td-restart.inp

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060514e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 125] -6.133746169324474e+00 -6.133746169324500e+00 5.500000000000000e-13 2.575717417130363e-14 PASS
Energy [step 150] -6.133746145905064e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.394884621840902e-14 PASS
Energy [step 175] -6.133746130756142e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.421085471520200e-13 PASS
Energy [step 200] -6.133746109135491e+00 -6.133746109135500e+00 5.500000000000000e-13 8.881784197001252e-15 PASS
Compare to other inputs