Match comparison for Norm state axpy 3 (match type 24455)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.500000000000000e+00 7.500000000000000e-01 1.499999999999999e+00 7.271435029333643e-15 1.499999999999982e+00 1.953992523340276e-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-2022a_cuda_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2023a_mpi_min 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2023a_serial_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2023a_serial_debug 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2023a_mpi 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2023a_mpi_debug 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2022a_cuda_mpi_omp 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
spack_foss-2023a_mpi_omp 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
cmake_foss_2022a_min_serial 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_mpi 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
cmake_foss_2022a_full_mpi 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 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_impi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.499999999999962e+00 -3.796962744218035e-14 -5.062616992290714e-14 PASS