Input 13-arpes_2d.03-restart.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842520e+00 -2.376388410843000e+00 1.000000000000000e-04 4.805045250577678e-13 PASS
TD [total charge] 3.999850046465214e+00 3.999850046460000e+00 1.000000000000000e-04 5.213607323639735e-12 PASS
Compare to other inputs