Match comparison for Mg potential value 100 (match type 17310)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.092887870000000e+00 5.460000000000000e-08 -1.092887870000000e+00 2.220446049250313e-16 -1.092887870000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.09288787, precision: 0.0000000546
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.092887870000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS