Input 13-absorption-spin.02-td.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290917e+00 -6.134127247291000e+00 3.070000000000000e-11 8.260059303211165e-14 PASS
Energy [step 25] -6.133746240162000e+00 -6.133746240162000e+00 3.070000000000000e-11 0.000000000000000e+00 PASS
Energy [step 50] -6.133746224474636e+00 -6.133746224475000e+00 3.070000000000000e-11 3.641531520770513e-13 PASS
Energy [step 75] -6.133746207248540e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.996802888650564e-14 PASS
Energy [step 100] -6.133746184060514e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.421085471520200e-14 PASS
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