Match Tot. Maxwell energy [step 100]
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 15-expgauss.02-exp_gauss2_lanczos.inp
Value | Reference | Precision | Status |
2.019900047434258e-01 | 2.019900047434254e-01 | 1.990000000000000e-14 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)