Match comparison for Eigenvalues (match type 24571)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.739099660000000e+00 2.150000000000000e-07 -1.739099626666667e+00 1.369509239377049e-07 -1.739099650000000e+00 2.100000000559987e-07 FAIL
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Detailed information

Reference: -1.73909966, precision: 0.000000215
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.739099510000000e+00 1.499999999765578e-07 6.976744184956175e-01 PASS
foss-serial: [foss2023a-serial] -1.739099820000000e+00 -1.600000001378277e-07 -7.441860471526868e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.739099820000000e+00 -1.600000001378277e-07 -7.441860471526868e-01 PASS
intel-min-parallel: [intel2022a-mpi] -1.739099470000000e+00 1.899999999555035e-07 8.837209300255978e-01 PASS
ppc: [foss2023a-serial] -1.739099570000000e+00 8.999999989711682e-08 4.186046506842643e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.739099550000000e+00 1.099999999976120e-07 5.116279069656372e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.739099550000000e+00 1.099999999976120e-07 5.116279069656372e-01 PASS
intel-parallel: [intel2023a-mpi] -1.739099860000000e+00 -2.000000001167734e-07 -9.302325586826671e-01 PASS
foss-parallel: [foss2023a-mpi] -1.739099550000000e+00 1.099999999976120e-07 5.116279069656372e-01 PASS
foss-min-parallel: [foss2023b-mpi] -1.739099550000000e+00 1.099999999976120e-07 5.116279069656372e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.739099530000000e+00 1.299999998760626e-07 6.046511622142445e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.739099820000000e+00 -1.600000001378277e-07 -7.441860471526868e-01 PASS
foss-min-parallel: [foss2022a-mpi] -1.739099440000000e+00 2.199999999952240e-07 1.023255813931274e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.739099680000000e+00 -2.000000010049519e-08 -9.302325628137295e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.739099680000000e+00 -2.000000010049519e-08 -9.302325628137295e-02 PASS