Match Energy [step 1]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129907419575243e+01 -1.129907419575248e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.