Match comparison for PES [val 3] (match type 18315)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 07-flux_1d.02-h1d_ati.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.012194306000000e+00 1.000000000000000e-06 1.012194306000000e+00 2.220446049250313e-16 1.012194306000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.012194306, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind 1.012194306000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS