Match comparison for Norm state axpy 2 (match type 24590)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.500000000000000e+00 7.500000000000000e-01 1.499999999999999e+00 5.933798218378101e-15 1.499999999999984e+00 1.598721155460225e-14 PASS
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Detailed information

Reference: 1.5, precision: 0.75
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.499999999999968e+00 -3.197442310920451e-14 -4.263256414560601e-14 PASS