Match Energy [step 100]
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 14-absorption-spinors.02-td.inp
Value | Reference | Precision | Status |
-6.135833799613472e+00 | -6.135833799613629e+00 | 1.970000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)