Input 13-arpes_2d.02-td.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_mpi_min

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112197e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.967315199635777e-13 PASS
TD [total charge] 3.999925129384677e+00 3.999925129380000e+00 1.000000000000000e-04 4.676703468931009e-12 PASS
Compare to other inputs