Match comparison for Eigenvalue 6 (match type 30389)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 31-acetylene_b3lyp.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.811100000000000e-02 1.410000000000000e-05 2.810900000000000e-02 0.000000000000000e+00 2.810900000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.028111000000000004, precision: 0.0000141
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-serial-min: [foss2022a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_autotools: [foss2022a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_autotools: [foss2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_autotools: [foss2023b-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-serial-min: [foss2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
intel_autotools: [intel2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-serial-min: [foss2023b-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-opt-full: [foss2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-omp-full: [foss2023a-serial] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.810900000000000e-02 -2.000000000005470e-06 -1.418439716315936e-01 PASS