Match comparison for Eigenvalue 140 (match type 30611)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.070300000000000e-01 3.400000000000000e-04 1.069481333333333e-01 2.975435803747481e-04 1.070305000000000e-01 3.095000000000042e-04 PASS
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Detailed information

Reference: 0.10703, precision: 0.00034
Run Value Difference Relative difference Status
foss_opt_autotools: [foss2023a-serial] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_autotools: [foss2022a-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_autotools: [foss2023b-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
intel_autotools: [intel2023a-serial] 1.073400000000000e-01 3.100000000000047e-04 9.117647058823668e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -9.088235294117756e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -9.088235294117756e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -9.088235294117756e-01 PASS
foss_autotools: [foss2023a-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.073400000000000e-01 3.100000000000047e-04 9.117647058823668e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.067210000000000e-01 -3.090000000000037e-04 -9.088235294117756e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.073390000000000e-01 3.090000000000037e-04 9.088235294117756e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.067210000000000e-01 -3.090000000000037e-04 -9.088235294117756e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.067220000000000e-01 -3.080000000000027e-04 -9.058823529411844e-01 PASS