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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290920e+00 -6.134127247291000e+00 3.070000000000000e-11 7.993605777301127e-14 PASS
Energy [step 25] -6.133746240161997e+00 -6.133746240162000e+00 3.070000000000000e-11 2.664535259100376e-15 PASS
Energy [step 50] -6.133746224474636e+00 -6.133746224475000e+00 3.070000000000000e-11 3.641531520770513e-13 PASS
Energy [step 75] -6.133746207248543e+00 -6.133746207248500e+00 5.500000000000000e-13 -4.352074256530614e-14 PASS
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
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