Match Energy [step 200]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 14-absorption-spinors.03-td-restart.inp
| Value | Reference | Precision | Status |
| -6.135833724639362e+00 | -6.135833724639465e+00 | 1.780000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)