Match comparison for x k 1 8 8 Im (match type 23294)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-berkeleygw.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 -3.890077631363638e-17 7.149768571270777e-16 -5.841807890000000e-16 1.752542368000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 2.920903947000000e-16 2.920903947000000e-16 2.920903947000000e-06 PASS
foss-2022a_ppc -2.336723157000000e-15 -2.336723157000000e-15 -2.336723157000000e-05 PASS
spack_foss-2022a_serial_opt 2.920903947000000e-16 2.920903947000000e-16 2.920903947000000e-06 PASS
spack_foss-2022a_serial 2.920903947000000e-16 2.920903947000000e-16 2.920903947000000e-06 PASS
foss-2022a_opt -8.762711840000000e-16 -8.762711840000000e-16 -8.762711839999999e-06 PASS
intel-2022b 1.168361579000000e-15 1.168361579000000e-15 1.168361579000000e-05 PASS
intel-2022a 1.168361579000000e-15 1.168361579000000e-15 1.168361579000000e-05 PASS
spack_foss-2022a_serial_omp 2.920903947000000e-16 2.920903947000000e-16 2.920903947000000e-06 PASS
cmake_foss_2022a_full_mpi 4.381142262000000e-16 4.381142262000000e-16 4.381142262000000e-06 PASS
spack_foss-2022a_serial_debug 2.920903947000000e-16 2.920903947000000e-16 2.920903947000000e-06 PASS
foss-2022a_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.643008470000000e-16 1.643008470000000e-16 1.643008470000000e-06 PASS
intel-2022b_impi -1.770158490000000e-17 -1.770158490000000e-17 -1.770158490000000e-07 PASS
intel-2022a_impi -1.770158490000000e-17 -1.770158490000000e-17 -1.770158490000000e-07 PASS
foss-2022a_mpi_omp 1.460380754000000e-16 1.460380754000000e-16 1.460380754000000e-06 PASS
eb_foss-2022a -8.762711840000000e-16 -8.762711840000000e-16 -8.762711839999999e-06 PASS
eb_foss-2022b_libxc6 -1.460451973000000e-16 -1.460451973000000e-16 -1.460451973000000e-06 PASS
eb_foss-2022a_debug -8.762711840000000e-16 -8.762711840000000e-16 -8.762711839999999e-06 PASS
intel-2022a_omp_impi 1.821788112000000e-16 1.821788112000000e-16 1.821788112000000e-06 PASS
eb_foss-2022a_mpi -1.460380754000000e-16 -1.460380754000000e-16 -1.460380754000000e-06 PASS
eb_foss-2022b_libxc6_mpi -1.445629433000000e-16 -1.445629433000000e-16 -1.445629433000000e-06 PASS
eb_foss-2022a_mpi_debug -1.460380754000000e-16 -1.460380754000000e-16 -1.460380754000000e-06 PASS