Match Energy [step 1]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 02-qd_2e_2d.02-td.inp
Value Reference Precision Status
3.915739296787736e+00 3.915739296788000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.