Match comparison for Eigenvalue 17 (match type 22795)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.301800000000000e-02 2.650000000000000e-05 5.300299999999999e-02 1.387778780781446e-17 5.300300000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.053018, precision: 0.0000265
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 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
foss-2022a_ppc 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_serial_opt 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_serial 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
foss-2022a_opt 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
intel-2022b 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
intel-2022a 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
spack_foss-2022a_serial_omp 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_foss-2022a_serial_debug 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
foss-2022a_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
intel-2022a_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
intel-2022b_impi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
intel-2022a_impi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_fosscuda-2022a_mpi_omp 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_fosscuda-2022a 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
foss-2022a_mpi_omp 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
eb_foss-2022a 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_foss-2022b_libxc6 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_foss-2022a_debug 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
intel-2022a_omp_impi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_foss-2022a_mpi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_foss-2022b_libxc6_mpi 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_foss-2022a_mpi_debug 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS
eb_foss-2022a_valgrind 5.300300000000000e-02 -1.500000000000112e-05 -5.660377358490990e-01 PASS