Match comparison for Eigenvalue 17 (match type 22795)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.301800000000000e-02 2.650000000000000e-05 5.302300000000001e-02 6.938893903907228e-18 5.302300000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.053018, precision: 0.0000265
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_serial_opt 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_serial_min 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023b_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2022a_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2022a_mpi_min 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2022a_ppc 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_mpi_min 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_serial_omp 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2022a_mpi 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_mpi 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_serial_debug 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_mpi_debug 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_mpi_omp 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
cmake_foss_2022a_full_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
cmake_foss_2022a_min_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
cmake_foss_2022a_min_mpi 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
cmake_foss_2022a_full_mpi 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_intel-2023a_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_intel-2022a_impi_omp 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_intel-2022a_serial_omp 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_intel-2023a_serial_omp 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_intel-2023a_impi 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_mpi_opt 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2023a_valgrind 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS
spack_foss-2022a_cuda_serial 5.302300000000000e-02 4.999999999998062e-06 1.886792452829457e-01 PASS