Match Energy [step 75]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-serial, foss-full] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833822836512e+00 -6.135833822837101e+00 1.740000000000000e-13 FAIL
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.