Match comparison for PES [val 2] (match type 2897)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 10-spm_1d.h1d_lin.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.583593472000000e-03 1.000000000000000e-06 1.583593472000000e-03 2.168404344971009e-19 1.583593472000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.001583593472, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind 1.583593472000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS