Match comparison for Eigenvalue 3 (match type 23960)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.236890000000000e-01 6.180000000000000e-06 1.236880000000000e-01 0.000000000000000e+00 1.236880000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.123689, precision: 0.00000618
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2023a_serial_min 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_serial_opt 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_serial 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_ppc 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_mpi_min 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2023a_mpi_min 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_mpi_opt 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_serial_debug 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_intel-2022a_serial_omp 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_mpi 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_intel-2023a_impi 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_mpi_debug 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_intel-2022a_impi_omp 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
spack_foss-2022a_valgrind 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS