Input 13-arpes_2d.03-restart.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842519e+00 -2.376388410843000e+00 1.000000000000000e-04 4.809486142676178e-13 PASS
TD [total charge] 3.999850046465213e+00 3.999850046460000e+00 1.000000000000000e-04 5.212719145220035e-12 PASS
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