Match Energy [step 75]

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746207248570e+00 -6.133746207248500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.