Input 12-electronic_subsystem_propagators.02-expmid.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766760e+01 1.060000000000000e-13 -1.776356839400250e-14 PASS
Energy [step 20] -1.060647833783794e+01 -1.060647833783796e+01 1.060000000000000e-13 1.598721155460225e-14 PASS
Multipoles [step 0] -3.625459307765588e-15 6.744248104320451e-16 4.500000000000000e-15 -4.299884118197633e-15 PASS
Multipoles [step 20] -1.108549608270510e-01 -1.108549608270481e-01 3.190000000000000e-15 -2.928213227448850e-15 PASS
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