Match comparison for Dotp_vector state 4 (match type 24614)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000055e+00 1.422382189756448e-13 9.999999999998701e-01 3.108624468950438e-13 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
spack_foss-2022a_serial_min 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss-2022a_ppc 9.999999999995592e-01 -4.407585407761871e-13 -8.815170815523743e-14 PASS
spack_foss-2022a_serial_opt 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
spack_foss-2022a_serial 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss-2022a_opt 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
intel-2022b 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
intel-2022a 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
spack_foss-2022a_serial_omp 9.999999999999508e-01 -4.918287999089443e-14 -9.836575998178886e-15 PASS
cmake_foss_2022a_full_mpi 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
spack_foss-2022a_serial_debug 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss-2022a_omp 9.999999999999508e-01 -4.918287999089443e-14 -9.836575998178886e-15 PASS
intel-2022a_omp 9.999999999999508e-01 -4.918287999089443e-14 -9.836575998178886e-15 PASS
intel-2022b_impi 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
intel-2022a_impi 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
eb_fosscuda-2022a_mpi_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_fosscuda-2022a 1.000000000000002e+00 1.998401444325282e-15 3.996802888650564e-16 PASS
cmake_foss_2022a_min_serial 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
foss-2022a_mpi_omp 1.000000000000058e+00 5.795364188543317e-14 1.159072837708663e-14 PASS
cmake_foss_2022a_min_mpi 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
eb_foss-2022a 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
eb_foss-2022b_libxc6 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
eb_foss-2022a_debug 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS
intel-2022a_omp_impi 1.000000000000058e+00 5.795364188543317e-14 1.159072837708663e-14 PASS
eb_foss-2022a_mpi 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
eb_foss-2022b_libxc6_mpi 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
eb_foss-2022a_mpi_debug 9.999999999999507e-01 -4.929390229335695e-14 -9.858780458671390e-15 PASS
eb_foss-2022a_valgrind 1.000000000000181e+00 1.809663530139005e-13 3.619327060278010e-14 PASS