Match Energy [step 100]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060519e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.