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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060513e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.332267629550188e-14 PASS
Energy [step 125] -6.133746169324472e+00 -6.133746169324500e+00 5.500000000000000e-13 2.753353101070388e-14 PASS
Energy [step 150] -6.133746145905064e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.394884621840902e-14 PASS
Energy [step 175] -6.133746130756141e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.403321903126198e-13 PASS
Energy [step 200] -6.133746109135491e+00 -6.133746109135500e+00 5.500000000000000e-13 8.881784197001252e-15 PASS
Compare to other inputs