Match Energy [step 20]
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2023a_mpi_omp >
Input 01-propagators.06-aetrs.inp
Value | Reference | Precision | Status |
-1.060634982716839e+01 | -1.060634982716840e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)