Match comparison for Eigenvalue 1 (match type 22779)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.515360000000000e-01 3.760000000000000e-05 -7.515129999999998e-01 2.220446049250313e-16 -7.515130000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.751536, precision: 0.0000376
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_autotools: [foss2022a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_autotools: [foss2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
intel_autotools: [intel2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_autotools: [foss2023b-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.515130000000000e-01 2.299999999999525e-05 6.117021276594481e-01 PASS