Input 13-arpes_2d.03-restart.inp

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842568e+00 -2.376388410843000e+00 1.000000000000000e-04 4.316547119742609e-13 PASS
TD [total charge] 3.999850046465197e+00 3.999850046460000e+00 1.000000000000000e-04 5.196731933665433e-12 PASS
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