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

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290855e+00 -6.134127247291000e+00 3.070000000000000e-11 1.447730824111204e-13 PASS
Energy [step 25] -6.133746240162002e+00 -6.133746240162000e+00 3.070000000000000e-11 -1.776356839400250e-15 PASS
Energy [step 50] -6.133746224474560e+00 -6.133746224475000e+00 3.070000000000000e-11 4.396483177515620e-13 PASS
Energy [step 75] -6.133746207248532e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.197442310920451e-14 PASS
Energy [step 100] -6.133746184060516e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.598721155460225e-14 PASS
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