Match Energy [step 100]
Commits >
Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.02-td.inp
Value | Reference | Precision | Status |
-5.809755909086197e+00 | -5.809755909086211e+00 | 2.900000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)