Match Energy [step 25]
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
| Value | Reference | Precision | Status |
| -6.135833855826090e+00 | -6.135833855826130e+00 | 2.120000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)