Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193657572e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169658542825140e-05 PASS
Energy [step 5] -1.897516507607987e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889574301283119e-05 PASS
Energy [step 10] -1.897516487641447e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890422655314588e-05 PASS
Energy [step 15] -1.897516984399120e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891334487968415e-05 PASS
Energy [step 20] -1.897517015914223e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892090277665908e-05 PASS
Compare to other inputs