Match comparison for Eigenvalues sum (match type 23953)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.959116100000000e-01 1.480000000000000e-07 -2.959115770967741e-01 3.794678348505698e-08 -2.959115500000000e-01 5.999999999617422e-08 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.29591161, precision: 0.000000148
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.959115500000000e-01 5.999999996841865e-08 4.054054051920179e-01 PASS
foss-serial-min: [foss2022a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.959115600000000e-01 4.999999997368221e-08 3.378378376600149e-01 PASS
foss-serial-full: [foss2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.959115300000000e-01 8.000000001340268e-08 5.405405406310992e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.959115300000000e-01 8.000000001340268e-08 5.405405406310992e-01 PASS
foss-omp-full: [foss2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.959115300000000e-01 8.000000001340268e-08 5.405405406310992e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.959115400000000e-01 7.000000001866624e-08 4.729729730990962e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.959115300000000e-01 8.000000001340268e-08 5.405405406310992e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.959115400000000e-01 7.000000001866624e-08 4.729729730990962e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.959114900000000e-01 1.199999999923484e-07 8.108108107591111e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.959115400000000e-01 7.000000001866624e-08 4.729729730990962e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.959115300000000e-01 8.000000001340268e-08 5.405405406310992e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.959115400000000e-01 7.000000001866624e-08 4.729729730990962e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.959115600000000e-01 4.999999997368221e-08 3.378378376600149e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.959115500000000e-01 5.999999996841865e-08 4.054054051920179e-01 PASS
valgrind: [foss2023a-serial] -2.959116100000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS