Match comparison for Dotp_self states 2 2 (match type 24177)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.000000000000003e+00 | 1.000000000000000e-14 | 1.000000000000000e+00 | 2.000798636534946e-15 | 1.000000000000003e+00 | 4.773959005888173e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0000000000000029, precision: 0.00000000000001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
foss-2022a_ppc | 1.000000000000008e+00 | 5.107025913275720e-15 | 5.107025913275720e-01 | PASS |
spack_foss-2022a_serial_min | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
spack_foss-2022a_serial | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
cmake_foss_2022a_min_mpi | 9.999999999999991e-01 | -3.774758283725532e-15 | -3.774758283725532e-01 | PASS |
foss-2022a_opt | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
intel-2022b | 1.000000000000003e+00 | 2.220446049250313e-16 | 2.220446049250313e-02 | PASS |
intel-2022a | 1.000000000000003e+00 | 2.220446049250313e-16 | 2.220446049250313e-02 | PASS |
cmake_foss_2022a_full_mpi | 9.999999999999991e-01 | -3.774758283725532e-15 | -3.774758283725532e-01 | PASS |
spack_foss-2022a_serial_omp | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
spack_foss-2022a_serial_debug | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
foss-2022a_omp | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
eb_fosscuda-2022a | 9.999999999999997e-01 | -3.219646771412954e-15 | -3.219646771412954e-01 | PASS |
intel-2022a_omp | 1.000000000000003e+00 | 2.220446049250313e-16 | 2.220446049250313e-02 | PASS |
intel-2022b_impi | 1.000000000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-01 | PASS |
intel-2022a_impi | 1.000000000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
cmake_foss_2022a_min_serial | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
foss-2022a_mpi_omp | 9.999999999999991e-01 | -3.774758283725532e-15 | -3.774758283725532e-01 | PASS |
eb_foss-2022b_libxc6 | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
eb_foss-2022a | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
eb_foss-2022a_debug | 9.999999999999993e-01 | -3.552713678800501e-15 | -3.552713678800501e-01 | PASS |
intel-2022a_omp_impi | 1.000000000000001e+00 | -1.776356839400250e-15 | -1.776356839400250e-01 | PASS |
eb_foss-2022a_mpi | 9.999999999999991e-01 | -3.774758283725532e-15 | -3.774758283725532e-01 | PASS |
eb_foss-2022b_libxc6_mpi | 9.999999999999991e-01 | -3.774758283725532e-15 | -3.774758283725532e-01 | PASS |
eb_foss-2022a_mpi_debug | 9.999999999999991e-01 | -3.774758283725532e-15 | -3.774758283725532e-01 | PASS |
eb_foss-2022a_valgrind | 9.999999999999984e-01 | -4.440892098500626e-15 | -4.440892098500626e-01 | PASS |