Match comparison for Dotp_matrix states 2 2 (match type 24470)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.999999999999998e-01 1.000000000000000e-01 1.000000000000002e+00 1.005331544057092e-14 1.000000000000022e+00 3.025357742103552e-14 PASS
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Detailed information

Reference: 0.9999999999999998, precision: 0.1
Run Value Difference Relative difference Status
foss-2022a_ppc 1.000000000000052e+00 5.218048215738236e-14 5.218048215738236e-13 PASS
spack_foss-2022a_serial_min 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
spack_foss-2022a_serial 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-2022a_opt 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
intel-2022b 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
intel-2022a 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
spack_foss-2022a_serial_omp 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
cmake_foss_2022a_full_serial 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
spack_foss-2022a_serial_debug 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-2022a_omp 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
cmake_foss_2022a_full_mpi 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
intel-2022b_impi 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
intel-2022a_impi 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
cmake_foss_2022a_min_mpi 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
foss-2022a_mpi_omp 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
eb_foss-2022b_libxc6 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
eb_foss-2022a_debug 9.999999999999996e-01 -2.220446049250313e-16 -2.220446049250313e-15 PASS
intel-2022a_omp_impi 9.999999999999999e-01 1.110223024625157e-16 1.110223024625157e-15 PASS
eb_foss-2022a_mpi 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.999999999999998e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.999999999999915e-01 -8.326672684688674e-15 -8.326672684688674e-14 PASS
eb_fosscuda-2022a 9.999999999999997e-01 -1.110223024625157e-16 -1.110223024625157e-15 PASS