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

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 125] -6.133746169324477e+00 -6.133746169324500e+00 5.500000000000000e-13 2.309263891220326e-14 PASS
Energy [step 150] -6.133746145905063e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.306066779870889e-14 PASS
Energy [step 175] -6.133746130756145e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.447730824111204e-13 PASS
Energy [step 200] -6.133746109135488e+00 -6.133746109135500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Compare to other inputs