Match comparison for Ion-ion energy (match type 24667)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.086638361520000e+03 5.430000000000000e-08 -1.086638361520000e+03 2.273736754432321e-13 -1.086638361520000e+03 0.000000000000000e+00 PASS
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Detailed information

Reference: -1086.63836152, precision: 0.0000000543
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_valgrind -1.086638361520000e+03 0.000000000000000e+00 0.000000000000000e+00 PASS