Match comparison for Dotp_vector state 1 (match type 24481)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000000e+00 1.786907320875508e-15 1.000000000000004e+00 4.496403249731884e-15 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2022a_ppc 9.999999999999990e-01 -9.992007221626409e-16 -1.998401444325282e-16 PASS
spack_foss-2022a_cuda_serial 9.999999999999998e-01 -2.220446049250313e-16 -4.440892098500626e-17 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_mpi_debug 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_intel-2022a_serial_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_intel-2023a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_intel-2023a_impi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_valgrind 1.000000000000008e+00 7.993605777301127e-15 1.598721155460225e-15 PASS