Input 12-absorption.02-td.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.810136966818385e+00 -5.810136966818370e+00 8.300000000000000e-14 -1.509903313490213e-14 PASS
Energy [step 25] -5.809755963265307e+00 -5.809755963265362e+00 7.620000000000001e-14 5.506706202140776e-14 PASS
Energy [step 50] -5.809755944335746e+00 -5.809755944335791e+00 7.430000000000000e-14 4.440892098500626e-14 PASS
Energy [step 75] -5.809755929708449e+00 -5.809755929708490e+00 2.900000000000000e-13 4.085620730620576e-14 PASS
Energy [step 100] -5.809755909086143e+00 -5.809755909086211e+00 2.900000000000000e-13 6.750155989720952e-14 PASS
Compare to other inputs