Match comparison for PES [val 2] (match type 2789)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 03-h1d_ati.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.817931662065000e-01 1.000000000000000e-04 4.817931662065000e-01 0.000000000000000e+00 4.817931662065000e-01 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: 0.4817931662065, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.817931662065000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS