Match comparison for Eigenvalue 17 (match type 22795)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.301800000000000e-02 2.650000000000000e-05 5.300285185185185e-02 5.237828008794480e-07 5.300200000000000e-02 1.000000000001000e-06 PASS

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Detailed information

Reference: 0.053018, precision: 0.0000265
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_serial_min 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_serial_opt 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023b_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_ppc 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_mpi_min 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_mpi_min 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_serial_debug 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_serial_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_cuda_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_mpi_opt 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_mpi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_mpi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_mpi_debug 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_mpi_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
cmake_foss_2022a_min_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
cmake_foss_2022a_full_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
cmake_foss_2022a_min_mpi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
cmake_foss_2022a_full_mpi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_intel-2022a_serial_omp 5.300100000000000e-02 -1.700000000000312e-05 -6.415094339623820e-01 PASS
spack_intel-2022a_impi_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_intel-2023a_serial_omp 5.300100000000000e-02 -1.700000000000312e-05 -6.415094339623820e-01 PASS
spack_intel-2023a_impi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2023a_valgrind 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS