Match comparison for Force 2 (x) (match type 29861)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.928676640000000e-01 3.710000000000000e-07 4.928676200714285e-01 8.914792224200095e-08 4.928675455000000e-01 2.184999999821358e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.492867664, precision: 0.000000371
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2023a_serial_min 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2023a_serial_opt 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2023a_serial 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2023b_serial 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2022a_ppc 4.928677400000000e-01 7.600000001550811e-08 2.048517520633642e-01 PASS
spack_foss-2023a_mpi_min 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2023a_serial_debug 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_intel-2022a_serial_omp 4.928677460000000e-01 8.200000001234997e-08 2.210242587933962e-01 PASS
spack_foss-2023a_serial_omp 4.928675680000000e-01 -9.600000000498099e-08 -2.587601078301375e-01 PASS
spack_foss-2023a_mpi_opt 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
cmake_foss_2022a_full_mpi 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2023a_mpi 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_intel-2023a_impi 4.928677410000000e-01 7.700000004273733e-08 2.075471699265157e-01 PASS
spack_foss-2023a_mpi_debug 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.928675930000000e-01 -7.099999999038431e-08 -1.913746630468580e-01 PASS
spack_foss-2023a_mpi_omp 4.928675670000000e-01 -9.699999997669906e-08 -2.614555255436632e-01 PASS
cmake_foss_2022a_min_serial 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
cmake_foss_2022a_full_serial 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
cmake_foss_2022a_min_mpi 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2022a_serial 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_foss-2022a_mpi_min 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_intel-2022a_impi_omp 4.928677460000000e-01 8.200000001234997e-08 2.210242587933962e-01 PASS
spack_intel-2023a_serial 4.928677430000000e-01 7.900000004168461e-08 2.129380055031931e-01 PASS
spack_foss-2022a_mpi 4.928675920000000e-01 -7.199999996210238e-08 -1.940700807603838e-01 PASS
spack_intel-2023a_serial_omp 4.928677640000000e-01 1.000000000028756e-07 2.695417789834921e-01 PASS
spack_foss-2023a_valgrind 4.928673270000000e-01 -3.369999999613960e-07 -9.083557950441941e-01 PASS
spack_foss-2022a_cuda_serial 4.928677630000000e-01 9.900000003115750e-08 2.668463612699663e-01 PASS