Match Energy [step 75]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.02-td.inp
| Value | Reference | Precision | Status |
| -5.809755929708486e+00 | -5.809755929708490e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)