Match Energy [step 50]

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_intel_mpi_omp: [intel2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833840061101e+00 -6.135833840061077e+00 1.380000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.