Match comparison for Force 1 (y) (match type 25674)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.628956300000000e-09 1.600000000000000e-13 3.628941066000000e-09 1.304916922010860e-14 3.628943035000000e-09 2.117500000013254e-14 PASS

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Detailed information

Reference: 0.0000000036289563000000003, precision: 0.00000000000016
Run Value Difference Relative difference Status
foss-2022a_ppc 3.628931240000000e-09 -2.506000000037835e-14 -1.566250000023647e-01 PASS
cmake_foss_2022a_full_serial 3.628921860000000e-09 -3.444000000039057e-14 -2.152500000024411e-01 PASS
foss-2022a_opt 3.628950000000000e-09 -6.300000000353898e-15 -3.937500000221186e-02 PASS
intel-2022a 3.628964210000000e-09 7.909999999874503e-15 4.943749999921564e-02 PASS
cmake_foss_2022a_full_mpi 3.628944090000000e-09 -1.221000000041804e-14 -7.631250000261275e-02 PASS
cmake_foss_2022a_min_serial 3.628921860000000e-09 -3.444000000039057e-14 -2.152500000024411e-01 PASS
foss-2022a_omp 3.628947820000000e-09 -8.480000000138921e-15 -5.300000000086826e-02 PASS
cmake_foss_2022a_min_mpi 3.628958270000000e-09 1.969999999883517e-15 1.231249999927198e-02 PASS
eb_fosscuda-2022a 3.628949280000000e-09 -7.020000000252541e-15 -4.387500000157838e-02 PASS
intel-2022a_impi 3.628939880000000e-09 -1.642000000035386e-14 -1.026250000022116e-01 PASS
eb_foss-2022a 3.628950000000000e-09 -6.300000000353898e-15 -3.937500000221186e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.628935530000000e-09 -2.077000000049974e-14 -1.298125000031234e-01 PASS
eb_foss-2022a_debug 3.628950000000000e-09 -6.300000000353898e-15 -3.937500000221186e-02 PASS
eb_foss-2022b_libxc6 3.628933700000000e-09 -2.260000000017320e-14 -1.412500000010825e-01 PASS
eb_foss-2022a_mpi 3.628948790000000e-09 -7.510000000160585e-15 -4.693750000100366e-02 PASS
foss-2022a_mpi_omp 3.628937970000000e-09 -1.833000000038369e-14 -1.145625000023980e-01 PASS
eb_foss-2022b_libxc6_mpi 3.628936980000000e-09 -1.932000000045111e-14 -1.207500000028195e-01 PASS
intel-2022b 3.628964210000000e-09 7.909999999874503e-15 4.943749999921564e-02 PASS
eb_foss-2022a_mpi_debug 3.628948790000000e-09 -7.510000000160585e-15 -4.693750000100366e-02 PASS
spack_foss-2022a_serial 3.628921860000000e-09 -3.444000000039057e-14 -2.152500000024411e-01 PASS
intel-2022a_omp 3.628952410000000e-09 -3.890000000164685e-15 -2.431250000102929e-02 PASS
spack_foss-2022a_mpi 3.628944090000000e-09 -1.221000000041804e-14 -7.631250000261275e-02 PASS
spack_foss-2022a_serial_debug 3.628921860000000e-09 -3.444000000039057e-14 -2.152500000024411e-01 PASS
spack_foss-2022a_serial_min 3.628921860000000e-09 -3.444000000039057e-14 -2.152500000024411e-01 PASS
intel-2022b_impi 3.628939880000000e-09 -1.642000000035386e-14 -1.026250000022116e-01 PASS
spack_foss-2022a_serial_omp 3.628933980000000e-09 -2.232000000016666e-14 -1.395000000010416e-01 PASS
spack_foss-2022a_serial_opt 3.628921860000000e-09 -3.444000000039057e-14 -2.152500000024411e-01 PASS
spack_foss-2022a_mpi_omp 3.628947660000000e-09 -8.640000000438078e-15 -5.400000000273799e-02 PASS
intel-2022a_omp_impi 3.628929350000000e-09 -2.695000000031908e-14 -1.684375000019943e-01 PASS
eb_foss-2022a_valgrind 3.628962690000000e-09 6.389999999720843e-15 3.993749999825526e-02 PASS