Match comparison for Norm state axpy 1 (match type 24145)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.500000000000000e+00 7.500000000000000e-01 1.500000000000000e+00 2.136625207092849e-16 1.500000000000000e+00 5.551115123125783e-16 PASS
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Detailed information

Reference: 1.5, precision: 0.75
Run Value Difference Relative difference Status
foss-2022a_ppc 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
eb_foss-2022a 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.500000000000001e+00 1.110223024625157e-15 1.480297366166875e-15 PASS
intel-2022a 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.500000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS