Match comparison for Mg potential value 400 (match type 17316)

Commits > Commit 0c023256c43d789235a8fff767052026c2d10d94 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.707500810000000e-07 1.350000000000000e-21 -2.707500809999999e-07 1.058791184067875e-22 -2.707500810000000e-07 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.000000270750081, precision: 0.00000000000000000000135
Run Value Difference Relative difference Status
eb_foss-2022a_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_ppc -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.707500810000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS