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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

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] -6.133746169324475e+00 -6.133746169324500e+00 5.500000000000000e-13 2.486899575160351e-14 PASS
Energy [step 150] -6.133746145905066e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.661338147750939e-14 PASS
Energy [step 175] -6.133746130756144e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.438849039914203e-13 PASS
Energy [step 200] -6.133746109135488e+00 -6.133746109135500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Compare to other inputs