Match comparison for Stress (22) (match type 28267)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.402198200000000e-03 1.960000000000000e-10 -2.402198352555556e-03 9.349523003760863e-11 -2.402198200500000e-03 1.785000001541109e-10 PASS

Checks for this match

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

Reference: -0.0024021982, precision: 0.000000000196
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_serial_min -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_serial -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_serial_opt -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_serial -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023b_serial -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_ppc -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_mpi_min -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_mpi_min -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_serial_debug -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_serial_omp -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_cuda_serial -2.402198022000000e-03 1.780000001561088e-10 9.081632661025961e-01 PASS
spack_foss-2023a_mpi_opt -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_mpi -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_mpi -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.402198022000000e-03 1.780000001561088e-10 9.081632661025961e-01 PASS
spack_foss-2023a_mpi_debug -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_mpi_omp -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
cmake_foss_2022a_min_serial -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
cmake_foss_2022a_full_serial -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
cmake_foss_2022a_min_mpi -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
cmake_foss_2022a_full_mpi -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_intel-2022a_serial_omp -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_intel-2022a_impi_omp -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_intel-2023a_serial_omp -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_intel-2023a_impi -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS
spack_foss-2023a_valgrind -2.402198379000000e-03 -1.790000001521130e-10 -9.132653068985359e-01 PASS