Input 13-arpes_2d.02-td.inp

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112229e+00 -2.376466585112000e+00 1.000000000000000e-04 -2.287059430727822e-13 PASS
TD [total charge] 3.999925129384683e+00 3.999925129380000e+00 1.000000000000000e-04 4.682476628659060e-12 PASS
Compare to other inputs