Match comparison for Force 1 (x) (match type 29610)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.156460000000000e-01 4.080000000000000e-05 -8.156460230000000e-01 8.968504561216792e-08 -8.156461550000000e-01 2.069999999743111e-07 PASS

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Detailed information

Reference: -0.815646, precision: 0.0000408
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -8.156460980000000e-01 -9.800000000392828e-08 -2.401960784410007e-03 PASS
spack_foss-2022a_cuda_serial -8.156463620000000e-01 -3.619999999759926e-07 -8.872549019019427e-03 PASS
spack_foss-2022a_mpi_min -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_foss-2023a_mpi_min -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_foss-2023a_serial_omp -8.156460320000000e-01 -3.199999998315661e-08 -7.843137250773680e-04 PASS
spack_foss-2023a_mpi_opt -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_foss-2023a_serial_debug -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_foss-2023a_mpi -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_foss-2023a_mpi_debug -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_foss-2022a_cuda_mpi_omp -8.156461440000000e-01 -1.440000000352271e-07 -3.529411765569290e-03 PASS
spack_foss-2023a_mpi_omp -8.156459980000000e-01 1.999999943436137e-09 4.901960645676806e-05 PASS
cmake_foss_2022a_min_serial -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.156460000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
cmake_foss_2022a_full_mpi -8.156459480000000e-01 5.199999997262950e-08 1.274509803250723e-03 PASS
spack_intel-2023a_serial -8.156460010000000e-01 -9.999999717180685e-10 -2.450980322838403e-05 PASS
spack_intel-2022a_serial_omp -8.156461250000000e-01 -1.250000000174722e-07 -3.063725490624320e-03 PASS
spack_intel-2022a_impi_omp -8.156461240000000e-01 -1.240000000457542e-07 -3.039215687395935e-03 PASS
spack_intel-2023a_impi -8.156460280000000e-01 -2.799999998526204e-08 -6.862745094426970e-04 PASS
spack_foss-2023a_valgrind -8.156461250000000e-01 -1.250000000174722e-07 -3.063725490624320e-03 PASS