Input 13-arpes_2d.03-restart.inp

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842575e+00 -2.376388410843000e+00 1.000000000000000e-04 4.254374630363600e-13 PASS
TD [total charge] 3.999850046465218e+00 3.999850046460000e+00 1.000000000000000e-04 5.217604126528386e-12 PASS
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