Match comparison for Dotp_self states 3 3 (match type 24495)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 9.999999999999960e-01 9.758044197607585e-15 9.999999999999782e-01 2.109423746787797e-14 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.9999999999999988, precision: 0.0000000000000535
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 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-2022a_serial_opt 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_ppc 9.999999999999571e-01 -4.163336342344337e-14 -7.781937088494087e-01 PASS
spack_foss-2022a_mpi_min 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-2022a_mpi_opt 9.999999999999987e-01 -1.110223024625157e-16 -2.075183223598424e-03 PASS
spack_foss-2022a_serial_debug 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_foss-2022a_mpi 9.999999999999987e-01 -1.110223024625157e-16 -2.075183223598424e-03 PASS
spack_intel-2023a_impi 9.999999999999984e-01 -3.330669073875470e-16 -6.225549670795270e-03 PASS
spack_foss-2022a_mpi_debug 9.999999999999987e-01 -1.110223024625157e-16 -2.075183223598424e-03 PASS
spack_foss-2022a_cuda_serial 9.999999999999986e-01 -2.220446049250313e-16 -4.150366447196847e-03 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999993e-01 5.551115123125783e-16 1.037591611799212e-02 PASS
spack_intel-2022a_impi_omp 9.999999999999982e-01 -5.551115123125783e-16 -1.037591611799212e-02 PASS
spack_foss-2022a_valgrind 9.999999999999977e-01 -1.110223024625157e-15 -2.075183223598423e-02 PASS