Match comparison for Dotp_self states 3 3 (match type 24495)
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Input 26-batch_ops.02-jellium-complex.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.999999999999988e-01 | 5.350000000000000e-14 | 9.999999999999972e-01 | 7.700059018989898e-15 | 9.999999999999782e-01 | 2.109423746787797e-14 | PASS |
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Detailed information
Reference: 0.9999999999999988, precision: 0.0000000000000535Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_serial | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023b_serial | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_intel-2023a_serial | 9.999999999999986e-01 | -2.220446049250313e-16 | -4.150366447196847e-03 | PASS |
spack_foss-2022a_ppc | 9.999999999999571e-01 | -4.163336342344337e-14 | -7.781937088494087e-01 | PASS |
cmake_foss_2022a_full_mpi | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_mpi_min | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_serial_omp | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_serial_debug | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_mpi_opt | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_intel-2022a_serial_omp | 9.999999999999986e-01 | -2.220446049250313e-16 | -4.150366447196847e-03 | PASS |
spack_intel-2023a_serial_omp | 9.999999999999986e-01 | -2.220446049250313e-16 | -4.150366447196847e-03 | PASS |
spack_foss-2022a_cuda_serial | 9.999999999999986e-01 | -2.220446049250313e-16 | -4.150366447196847e-03 | PASS |
spack_intel-2023a_impi | 9.999999999999984e-01 | -3.330669073875470e-16 | -6.225549670795270e-03 | PASS |
spack_foss-2022a_cuda_mpi_omp | 9.999999999999993e-01 | 5.551115123125783e-16 | 1.037591611799212e-02 | PASS |
spack_foss-2023a_mpi_omp | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
cmake_foss_2022a_min_serial | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
cmake_foss_2022a_min_mpi | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2022a_serial_min | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2022a_serial | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2022a_mpi_min | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2022a_mpi | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_intel-2022a_impi_omp | 9.999999999999982e-01 | -5.551115123125783e-16 | -1.037591611799212e-02 | PASS |
spack_foss-2023a_mpi | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
cmake_foss_2022a_full_serial | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_serial_min | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_mpi_debug | 9.999999999999987e-01 | -1.110223024625157e-16 | -2.075183223598424e-03 | PASS |
spack_foss-2023a_valgrind | 9.999999999999977e-01 | -1.110223024625157e-15 | -2.075183223598423e-02 | PASS |