Match comparison for eigenvalue [4] (match type 25495)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.830096999999999e+00 2.920000000000000e-05 -5.830115000000001e+00 8.881784197001252e-16 -5.830115000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -5.830096999999999, precision: 0.0000292
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_cuda_serial -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_serial -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_mpi -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_serial_min -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_mpi_min -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_mpi_opt -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_serial_opt -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_serial_debug -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2023a_serial -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2023a_serial_omp -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2022a_mpi_debug -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_foss-2023a_serial_min -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_intel-2022a_serial_omp -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_intel-2023a_serial -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_intel-2023a_serial_omp -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_intel-2023a_impi -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS
spack_intel-2022a_impi_omp -5.830115000000000e+00 -1.800000000073965e-05 -6.164383561897139e-01 PASS