Match comparison for Dotp_vector state 4 (match type 24484)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > 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 1.000000000000013e+00 1.513880650247196e-14 9.999999999999786e-01 4.052314039881821e-14 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-2023a_serial_min 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
cmake_foss_2022a_full_serial 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_foss-2022a_serial_min 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_foss-2023a_serial_opt 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_foss-2022a_serial 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_foss-2023a_serial 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_foss-2022a_ppc 9.999999999999380e-01 -6.195044477408373e-14 -1.239008895481675e-14 PASS
spack_foss-2023a_mpi_min 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2022a_cuda_serial 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_mpi_min 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2023a_mpi_opt 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2023a_serial_omp 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2023a_serial_debug 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_foss-2022a_mpi 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2023a_mpi 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
cmake_foss_2022a_full_mpi 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2022a_cuda_mpi_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2023a_mpi_debug 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2023a_mpi_omp 1.000000000000014e+00 1.398881011027697e-14 2.797762022055394e-15 PASS
cmake_foss_2022a_min_serial 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
cmake_foss_2022a_min_mpi 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_foss-2023b_serial 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_intel-2023a_serial 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS
spack_intel-2022a_serial_omp 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_intel-2023a_serial_omp 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_intel-2023a_impi 1.000000000000016e+00 1.598721155460225e-14 3.197442310920451e-15 PASS
spack_intel-2022a_impi_omp 1.000000000000014e+00 1.398881011027697e-14 2.797762022055394e-15 PASS
spack_foss-2023a_valgrind 1.000000000000019e+00 1.909583602355269e-14 3.819167204710538e-15 PASS