Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060637200596971e+01 -1.060637200596971e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.265864295118637e-01 -1.265864295118344e-01 7.840000000000000e-14 -2.925437669887287e-14 PASS
Forces [step 0] 8.537673799432843e-02 8.537673799434686e-02 2.170000000000000e-14 -1.842970220877760e-14 PASS
Forces [step 20] 7.967423673801699e-02 7.967423673803031e-02 4.640000000000000e-14 -1.332267629550188e-14 PASS
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