Match Energy [step 100]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060472e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.