Match comparison for PES [val 1] (match type 2896)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 10-spm_1d.h1d_lin.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.720202849000000e-04 1.000000000000000e-06 4.720202849000000e-04 0.000000000000000e+00 4.720202849000000e-04 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0004720202849, precision: 0.000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 4.720202849000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS