Match comparison for XC stress (22) (match type 28745)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.734288397500000e-03 1.650000000000000e-12 -3.734288397962962e-03 1.888525738238792e-13 -3.734288397500000e-03 4.999999980020986e-13 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.0037342883975000005, precision: 0.00000000000165
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_serial_min -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_serial_opt -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023b_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_ppc -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_mpi_min -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_mpi_min -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_serial_debug -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_serial_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_cuda_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_mpi_opt -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_mpi_debug -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_mpi_omp -3.734288397000000e-03 5.000006485234021e-13 3.030306960747892e-01 PASS
cmake_foss_2022a_min_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
cmake_foss_2022a_full_serial -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
cmake_foss_2022a_min_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
cmake_foss_2022a_full_mpi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_intel-2022a_serial_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_intel-2022a_impi_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_intel-2023a_serial_omp -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_intel-2023a_impi -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS
spack_foss-2023a_valgrind -3.734288398000000e-03 -4.999993474807951e-13 -3.030299075641182e-01 PASS