Match comparison for potential value 100 (match type 17179)

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Input 10-helium_upf.01-gs_nofilter.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.416431190000000e+00 2.710000000000000e-07 -5.416431189999999e+00 8.881784197001252e-16 -5.416431190000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -5.41643119, precision: 0.000000271
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.416431190000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS