Match comparison for Mg potential value 300 (match type 17314)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.122171090000000e-05 3.560000000000000e-12 -7.122171090000001e-05 1.355252715606881e-20 -7.122171090000000e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0000712217109, precision: 0.00000000000356
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.122171090000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS