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

Commits > Commit 33d6ac8cf4b1bb64a184ce827fe707f4bd721fa7 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.995171780000000e+00 5.000000000000000e-07 -9.995171779999998e+00 1.776356839400250e-15 -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
eb_foss-2022a_ppc -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min -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_mpi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -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_min -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -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-2022b -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -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
spack_foss-2022a_mpi -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_opt -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
spack_foss-2022a_mpi_omp -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -9.995171780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS