Match Energy [step 75]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755929708052e+00 -5.809755929708490e+00 2.900000000000000e-13 FAIL
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.