Match comparison for Scalar potential test (rel.). (match type 20837)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 35-helmholtz_decom.01-large_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999983515000e-01 2.500000000000000e-07 9.999999983514999e-01 1.110223024625157e-16 9.999999983515000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.9999999983515, precision: 0.00000025
Run Value Difference Relative difference Status
foss-2022a_ppc 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.999999983515000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS