Match comparison for potential value 300 (match type 17183)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.767852780000000e-13 2.380000000000000e-20 -4.767852780000001e-13 1.009741958682895e-28 -4.767852780000000e-13 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000000000000476785278, precision: 0.0000000000000000000238
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.767852780000000e-13 0.000000000000000e+00 0.000000000000000e+00 PASS