Match comparison for External energy (match type 28374)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.699614839000000e+01 3.300000000000000e-06 -3.699614809857144e+01 3.833751816135837e-07 -3.699614842500000e+01 8.749999977908374e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -36.99614839, precision: 0.0000033
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2022a_serial_min -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_serial_min -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_serial -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2022a_serial -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2022a_ppc -3.699614831000000e+01 7.999999951380232e-08 2.424242409509161e-02 PASS
cmake_foss_2022a_min_serial -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
cmake_foss_2022a_min_mpi -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_mpi_min -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2022a_mpi_min -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
cmake_foss_2022a_full_mpi -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_serial_debug -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_mpi_opt -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2022a_mpi -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_mpi -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2022a_cuda_serial -3.699614930000000e+01 -9.099999971340367e-07 -2.757575748891020e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.699614930000000e+01 -9.099999971340367e-07 -2.757575748891020e-01 PASS
spack_foss-2023a_mpi_debug -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_mpi_omp -3.699614803000000e+01 3.600000013648241e-07 1.090909095044922e-01 PASS
spack_foss-2023a_serial_opt -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023b_serial -3.699614798000000e+01 4.099999983964153e-07 1.242424237564895e-01 PASS
spack_foss-2023a_serial_omp -3.699614803000000e+01 3.600000013648241e-07 1.090909095044922e-01 PASS
spack_intel-2023a_serial -3.699614755000000e+01 8.399999984476381e-07 2.545454540750418e-01 PASS
spack_intel-2022a_serial_omp -3.699614840000000e+01 -1.000000082740371e-08 -3.030303281031427e-03 PASS
spack_intel-2023a_serial_omp -3.699614839000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.699614755000000e+01 8.399999984476381e-07 2.545454540750418e-01 PASS
spack_intel-2022a_impi_omp -3.699614840000000e+01 -1.000000082740371e-08 -3.030303281031427e-03 PASS
spack_foss-2023a_valgrind -3.699614784000000e+01 5.500000028746399e-07 1.666666675377697e-01 PASS