Input 13-arpes_2d.03-restart.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > 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
Compare to other inputs