Match Energy [step 20]
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_intel-2023a_impi >
Input 01-propagators.02-expmid.inp
Value | Reference | Precision | Status |
-1.060634982716840e+01 | -1.060634982716840e+01 | 5.300000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)