Match comparison for Stress (22) (match type 28763)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.654916881999999e-04 4.950000000000000e-12 -5.654916883285714e-04 1.670940081835489e-12 -5.654916889500000e-04 3.749999985015740e-12 PASS

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Detailed information

Reference: -0.0005654916881999999, precision: 0.00000000000495
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2023a_serial_min -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2022a_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2023a_serial_opt -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2023a_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2023b_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2022a_ppc -5.654916894000000e-04 -1.200000060257167e-12 -2.424242545974075e-01 PASS
spack_foss-2023a_mpi_min -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2022a_mpi_min -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2022a_cuda_serial -5.654916873000000e-04 8.999999096676037e-13 1.818181635692129e-01 PASS
spack_foss-2023a_mpi_opt -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2023a_serial_omp -5.654916890000000e-04 -8.000000401714447e-13 -1.616161697316050e-01 PASS
spack_foss-2023a_serial_debug -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
spack_foss-2022a_mpi -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2023a_mpi -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.654916908000000e-04 -2.600000076347087e-12 -5.252525406761791e-01 PASS
spack_foss-2023a_mpi_debug -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_foss-2023a_mpi_omp -5.654916852000000e-04 2.999999879592374e-12 6.060605817358332e-01 PASS
cmake_foss_2022a_min_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
cmake_foss_2022a_full_serial -5.654916893000000e-04 -1.100000082340791e-12 -2.222222388567254e-01 PASS
cmake_foss_2022a_min_mpi -5.654916872000000e-04 9.999998875839800e-13 2.020201793098950e-01 PASS
cmake_foss_2022a_full_mpi -5.654916866000001e-04 1.599999863502455e-12 3.232322956570616e-01 PASS
spack_intel-2023a_serial -5.654916927000000e-04 -4.500000090439105e-12 -9.090909273614354e-01 PASS
spack_intel-2022a_serial_omp -5.654916886000000e-04 -4.000001285059396e-13 -8.080810676887669e-02 PASS
spack_intel-2022a_impi_omp -5.654916882000000e-04 -1.084202172485504e-19 -2.190307419162635e-08 PASS
spack_intel-2023a_serial_omp -5.654916885000000e-04 -3.000000421693461e-13 -6.060606912512042e-02 PASS
spack_intel-2023a_impi -5.654916904000000e-04 -2.200000056261364e-12 -4.444444558103766e-01 PASS
spack_foss-2023a_valgrind -5.654916860000000e-04 2.199999947841147e-12 4.444444339073024e-01 PASS