Match Energy [step 125]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833784371001e+00 -6.135833784872442e+00 2.050000000000000e-13 FAIL
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.