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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > 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] -6.133746240161998e+00 -6.133746240162000e+00 3.070000000000000e-11 1.776356839400250e-15 PASS
Energy [step 50] -6.133746224474637e+00 -6.133746224475000e+00 3.070000000000000e-11 3.623767952376511e-13 PASS
Energy [step 75] -6.133746207248540e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.996802888650564e-14 PASS
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
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