Match Energy [step 100]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755909085633e+00 | -5.809755909085682e+00 | 1.140000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)