Match comparison for Dotp_matrix states 3 3 (match type 24163)

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 9.999999999999943e-01 2.214154462918031e-14 9.999999999999409e-01 6.017408793468348e-14 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 9.999999999998808e-01 -1.192379528447418e-13 -2.384759056894836e-14 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
cmake_foss_2022a_full_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_intel-2022a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 9.999999999999890e-01 -1.099120794378905e-14 -2.198241588757810e-15 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999903e-01 -9.658940314238862e-15 -1.931788062847772e-15 PASS
spack_foss-2022a_mpi_min 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_mpi_min 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023b_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_intel-2023a_serial 9.999999999999890e-01 -1.099120794378905e-14 -2.198241588757810e-15 PASS
spack_intel-2023a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 9.999999999999903e-01 -9.658940314238862e-15 -1.931788062847772e-15 PASS
spack_intel-2022a_impi_omp 9.999999999999999e-01 -1.110223024625157e-16 -2.220446049250313e-17 PASS
spack_foss-2023a_valgrind 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS