Match Energy [step 0]
Commits >
Commit b45a8fef6ff6ab58f3c67555688c7395ac2833ed >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value | Reference | Precision | Status |
-1.060686608766763e+01 | -1.060686608766760e+01 | 1.060000000000000e-13 | PASS |
Command: LINEFIELD(test_electrons/td.general/energy, -21, 3)