Input 13-arpes_2d.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112134e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.345590305845690e-13 PASS
TD [total charge] 3.999925129384677e+00 3.999925129380000e+00 1.000000000000000e-04 4.676703468931009e-12 PASS
Compare to other inputs