Match comparison for Eigenvalues sum (match type 30591)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.076353197600000e+02 4.570000000000000e-05 -1.076353185417647e+02 6.185339152045078e-06 -1.076353013450000e+02 1.833500000003596e-05 PASS

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Detailed information

Reference: -107.63531976, precision: 0.0000457
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.076353196200000e+02 1.399999973727972e-07 3.063457272927729e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.076353196200000e+02 1.399999973727972e-07 3.063457272927729e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.076353196000000e+02 1.599999990276046e-07 3.501094070625922e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_min_autotools: [foss2022a-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
foss_min_autotools: [foss2023b-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
foss_min_autotools: [foss2023a-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_autotools: [foss2022a-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
foss_opt_autotools: [foss2023a-serial] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_autotools: [foss2023a-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
foss_autotools: [foss2023b-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
intel_autotools: [intel2023a-serial] -1.076353196000000e+02 1.599999990276046e-07 3.501094070625922e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_omp_autotools: [foss2023a-serial] -1.076353196200000e+02 1.399999973727972e-07 3.063457272927729e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.076353196800000e+02 8.000000661922968e-08 1.750547190792772e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_debug_autotools: [foss2023a-serial] -1.076353195800000e+02 1.800000006824121e-07 3.938730868324115e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.076353196500000e+02 1.100000019960135e-07 2.407002231860251e-03 PASS
intel_omp_autotools: [intel2023a-serial] -1.076353196800000e+02 8.000000661922968e-08 1.750547190792772e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.076353196200000e+02 1.399999973727972e-07 3.063457272927729e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -1.076353196400000e+02 1.199999957179898e-07 2.625820475229536e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.076353196000000e+02 1.599999990276046e-07 3.501094070625922e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.076352830100000e+02 3.675000000669115e-05 8.041575493805504e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.076353196100000e+02 1.500000053056283e-07 3.282275827256637e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.076353196200000e+02 1.399999973727972e-07 3.063457272927729e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.076353196300000e+02 1.300000036508209e-07 2.844639029558444e-03 PASS