Match comparison for Hartree stress (33) (match type 28740)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.860627345999999e-04 4.430000000000000e-12 8.860627349214285e-04 4.038715767667481e-13 8.860627345500000e-04 1.050000039172494e-12 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0008860627345999999, precision: 0.00000000000443
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
cmake_foss_2022a_full_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2022a_serial_min 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
cmake_foss_2022a_min_mpi 8.860627350000000e-04 4.000000200857223e-13 9.029345825862806e-02 PASS
spack_foss-2022a_ppc 8.860627353000000e-04 7.000000622550684e-13 1.580135580711215e-01 PASS
spack_foss-2022a_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
cmake_foss_2022a_full_mpi 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2022a_mpi_min 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2022a_mpi 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2023a_mpi 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2023a_mpi_min 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2023a_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2023a_mpi_opt 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2023a_mpi_debug 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_foss-2023a_serial_debug 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2023a_serial_min 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2022a_cuda_serial 8.860627349000000e-04 3.000000421693461e-13 6.772009981249347e-02 PASS
spack_foss-2023a_mpi_omp 8.860627344000000e-04 -1.999999558327525e-13 -4.514671689226919e-02 PASS
spack_foss-2023a_serial_opt 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2023a_serial_omp 8.860627350000000e-04 4.000000200857223e-13 9.029345825862806e-02 PASS
spack_foss-2023b_serial 8.860627352000000e-04 6.000000843386921e-13 1.354401996249869e-01 PASS
spack_foss-2022a_cuda_mpi_omp 8.860627356000000e-04 1.000000104424414e-12 2.257336578836150e-01 PASS
spack_intel-2023a_serial 8.860627335000000e-04 -1.099999973920573e-12 -2.483069918556599e-01 PASS
spack_intel-2022a_serial_omp 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_intel-2023a_serial_omp 8.860627347000000e-04 1.000000863365935e-13 2.257338292022427e-02 PASS
spack_intel-2023a_impi 8.860627354999999e-04 9.000000180878209e-13 2.031602749633907e-01 PASS
spack_intel-2022a_impi_omp 8.860627350000000e-04 4.000000200857223e-13 9.029345825862806e-02 PASS
spack_foss-2023a_valgrind 8.860627345000000e-04 -9.999997791637627e-14 -2.257335844613460e-02 PASS