Match comparison for Ion-ion energy (match type 25575)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 27-Ar.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.465626719999999e+00 4.230000000000000e-07 -8.465626719999998e+00 1.776356839400250e-15 -8.465626719999999e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -8.46562672, precision: 0.000000423
Run Value Difference Relative difference Status
foss-2022a_ppc -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.465626719999999e+00 0.000000000000000e+00 0.000000000000000e+00 PASS