Match Energy [step 75]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-min: [foss2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135831632586240e+00 -6.135833822837101e+00 1.740000000000000e-13 FAIL
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.