Match comparison for potential value 50 (match type 17205)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.178775740000000e+00 3.590000000000000e-07 -7.178775739999999e+00 8.881784197001252e-16 -7.178775740000000e+00 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: -7.17877574, precision: 0.000000359
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.178775740000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS