Match comparison for Ion-ion energy (match type 22169)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.995171780000000e+00 5.000000000000000e-07 -9.995171780000000e+00 0.000000000000000e+00 -9.995171780000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -9.99517178, precision: 0.0000005
Run Value Difference Relative difference Status
foss-2022a_ppc -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS