Match comparison for Eigenvalue 3 (match type 11771)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.254297600000000e+01 1.130000000000000e-05 -2.254291752941177e+01 2.233106824577104e-04 -2.254250050000000e+01 4.755000000002951e-04 FAIL

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Detailed information

Reference: -22.542976, precision: 0.0000113
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -2.254202500000000e+01 9.510000000005903e-04 8.415929203545046e+01 FAIL
intel-serial-debug: [intel2023a-serial] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -2.254297600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.254293800000000e+01 3.799999999998249e-05 3.362831858405530e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.254297100000000e+01 4.999999998034355e-06 4.424778759322437e-01 PASS