Input 13-arpes_2d.03-restart.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-opt-full: [foss2023a-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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