Match comparison for Eigenvalues sum (match type 29806)

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.430454004000000e+01 1.680000000000000e-06 -1.430454006357143e+01 6.621027879651544e-07 -1.430454004000000e+01 1.529999999583254e-06 PASS
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Detailed information

Reference: -14.30454004, precision: 0.00000168
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2022a_serial -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2022a_cuda_serial -1.430454017000000e+01 -1.300000000981072e-07 -7.738095243934952e-02 PASS
spack_foss-2022a_ppc -1.430454042000000e+01 -3.800000012432747e-07 -2.261904769305207e-01 PASS
cmake_foss_2022a_full_serial -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2022a_mpi_min -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_mpi_min -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
cmake_foss_2022a_min_serial -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2022a_mpi -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
cmake_foss_2022a_min_mpi -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_serial -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2022a_cuda_mpi_omp -1.430454017000000e+01 -1.300000000981072e-07 -7.738095243934952e-02 PASS
spack_foss-2023a_mpi_debug -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_mpi_opt -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_serial_min -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_serial_debug -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_serial_opt -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_mpi_omp -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023b_serial -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_foss-2023a_serial_omp -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
spack_intel-2023a_serial -1.430454157000000e+01 -1.530000000471432e-06 -9.107142859949000e-01 PASS
spack_intel-2022a_serial_omp -1.430453851000000e+01 1.529999998695075e-06 9.107142849375448e-01 PASS
spack_intel-2023a_serial_omp -1.430453851000000e+01 1.529999998695075e-06 9.107142849375448e-01 PASS
spack_intel-2022a_impi_omp -1.430453851000000e+01 1.529999998695075e-06 9.107142849375448e-01 PASS
spack_foss-2023a_valgrind -1.430454064000000e+01 -6.000000016825879e-07 -3.571428581443976e-01 PASS
spack_intel-2023a_impi -1.430454157000000e+01 -1.530000000471432e-06 -9.107142859949000e-01 PASS
spack_foss-2023a_mpi -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS
cmake_foss_2022a_full_mpi -1.430454009000000e+01 -5.000000058430487e-08 -2.976190510970528e-02 PASS