Match comparison for Eigenvalue [ k=8, n=17 ] (match type 22527)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.815870000000000e-01 2.410000000000000e-05 4.815839999999999e-01 1.110223024625157e-16 4.815840000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.481587, precision: 0.0000241
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2023a_serial_min 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_serial_opt 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_serial 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_ppc 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_mpi_min 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2023a_mpi_min 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_mpi_opt 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_serial_debug 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_intel-2022a_serial_omp 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_mpi 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_intel-2023a_impi 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_mpi_debug 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_foss-2022a_cuda_serial 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS
spack_intel-2022a_impi_omp 4.815840000000000e-01 -2.999999999975245e-06 -1.244813277998027e-01 PASS