Match comparison for Eigenvalues sum (match type 30068)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.076353196300000e+02 4.650000000000000e-05 -1.076353193579630e+02 1.884466109423975e-06 -1.076353126600000e+02 7.019999998192361e-06 PASS

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Detailed information

Reference: -107.63531963, precision: 0.0000465
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2022a_serial_min -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2022a_ppc -1.076353196400000e+02 -1.000000793283107e-08 -2.150539340393778e-04 PASS
spack_foss-2022a_serial -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2023a_serial_opt -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2022a_mpi_min -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2023a_mpi_min -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.076353196200000e+02 9.999993721976352e-09 2.150536284295990e-04 PASS
spack_foss-2023a_mpi_opt -1.076353196100000e+02 2.000000165480742e-08 4.301075624689768e-04 PASS
spack_foss-2022a_mpi -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2023a_mpi -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.076353196000000e+02 2.999999537678377e-08 6.451611908985758e-04 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] -1.076353196000000e+02 2.999999537678377e-08 6.451611908985758e-04 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.076353196200000e+02 9.999993721976352e-09 2.150536284295990e-04 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.076353196800000e+02 -4.999999703159119e-08 -1.075268753367552e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.076353196200000e+02 9.999993721976352e-09 2.150536284295990e-04 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.076353196400000e+02 -1.000000793283107e-08 -2.150539340393778e-04 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2023a_mpi_debug -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
GCI_foss_autotools: [foss2022a-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
GCI_foss_autotools: [foss2023b-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
GCI_foss_autotools: [foss2023a-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.076353195800000e+02 4.999999703159119e-08 1.075268753367552e-03 PASS
spack_foss-2023a_mpi_omp -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.076353196100000e+02 2.000000165480742e-08 4.301075624689768e-04 PASS
spack_intel-2022a_impi_omp -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.076353196000000e+02 2.999999537678377e-08 6.451611908985758e-04 PASS
spack_intel-2022a_serial_omp -1.076353196200000e+02 9.999993721976352e-09 2.150536284295990e-04 PASS
spack_intel-2023a_serial_omp -1.076353196800000e+02 -4.999999703159119e-08 -1.075268753367552e-03 PASS
spack_foss-2022a_cuda_serial -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -1.076353196300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.076353056400000e+02 1.398999999935313e-05 3.008602150398523e-01 PASS