Match comparison for Ion-ion energy (match type 22835)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.150187899999999e-01 5.150000000000000e-15 -5.150187899999998e-01 1.110223024625157e-16 -5.150187899999999e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.51501879, precision: 0.00000000000000515
Run Value Difference Relative difference Status
foss-2022a_ppc -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -5.150187899999999e-01 0.000000000000000e+00 0.000000000000000e+00 PASS