Match Energy [step 75]
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-absorption-spinors.02-td.inp
Value | Reference | Precision | Status |
-6.135833822837073e+00 | -6.135833822837101e+00 | 1.740000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)