Match comparison for Dotp_self states 1 2 (match type 24174)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 26-batch_ops.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999614963788200e-01 5.000000000000000e-13 9.999614963788200e-01 1.187434556331765e-15 9.999614963788226e-01 3.441691376337985e-15 PASS
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Detailed information

Reference: 0.99996149637882, precision: 0.0000000000005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 9.999614963788260e-01 5.995204332975845e-15 1.199040866595169e-02 PASS
spack_foss-2023a_mpi_min 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2022a_mpi_min 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2023a_serial_omp 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2023a_mpi_opt 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2022a_cuda_serial 9.999614963788198e-01 -2.220446049250313e-16 -4.440892098500626e-04 PASS
spack_foss-2022a_mpi 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2023a_mpi 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2023a_mpi_debug 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_foss-2022a_cuda_mpi_omp 9.999614963788196e-01 -4.440892098500626e-16 -8.881784197001252e-04 PASS
spack_foss-2023a_mpi_omp 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
cmake_foss_2022a_full_serial 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.999614963788200e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.999614963788199e-01 -1.110223024625157e-16 -2.220446049250313e-04 PASS
spack_intel-2023a_serial 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
spack_intel-2022a_serial_omp 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
spack_intel-2023a_serial_omp 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS
spack_intel-2023a_impi 9.999614963788201e-01 1.110223024625157e-16 2.220446049250313e-04 PASS
spack_intel-2022a_impi_omp 9.999614963788201e-01 1.110223024625157e-16 2.220446049250313e-04 PASS
spack_foss-2023a_valgrind 9.999614963788191e-01 -8.881784197001252e-16 -1.776356839400250e-03 PASS