Match comparison for Force 4 (y) (match type 27394)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.597082110000000e-10 2.700000000000000e-11 -4.640882691600000e-10 8.383935049116564e-12 -4.674233135000000e-10 1.286777650000001e-11 PASS

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Detailed information

Reference: -0.000000000459708211, precision: 0.000000000027
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -4.773735350000000e-10 -1.766532400000002e-11 -6.542712592592599e-01 PASS
cmake_foss_2022a_full_serial -4.609599490000000e-10 -1.251738000000030e-12 -4.636066666666776e-02 PASS
cmake_foss_2022a_min_serial -4.609599490000000e-10 -1.251738000000030e-12 -4.636066666666776e-02 PASS
cmake_foss_2022a_full_mpi -4.622558180000000e-10 -2.547607000000028e-12 -9.435581481481584e-02 PASS
eb_fosscuda-2022a -4.597193670000000e-10 -1.115600000000347e-14 -4.131851851853137e-04 PASS
cmake_foss_2022a_min_mpi -4.622558180000000e-10 -2.547607000000028e-12 -9.435581481481584e-02 PASS
eb_foss-2022a_debug -4.723999550000001e-10 -1.269174400000006e-11 -4.700645925925948e-01 PASS
eb_foss-2022b_libxc6 -4.802910900000000e-10 -2.058287900000001e-11 -7.623288518518522e-01 PASS
eb_intel-2022a -4.545555370000000e-10 5.152674000000008e-12 1.908397777777781e-01 PASS
eb_foss-2022b_libxc6_mpi -4.801773060000000e-10 -2.046909500000003e-11 -7.581146296296309e-01 PASS
intel-2022b -4.545555370000000e-10 5.152674000000008e-12 1.908397777777781e-01 PASS
eb_intel-2022a_omp -4.627144340000000e-10 -3.006223000000021e-12 -1.113415925925934e-01 PASS
eb_foss-2022a_mpi_debug -4.722917590000000e-10 -1.258354799999998e-11 -4.660573333333325e-01 PASS
eb_intel-2022a_impi -4.545991570000000e-10 5.109053999999980e-12 1.892242222222215e-01 PASS
spack_foss-2022a_serial -4.609599490000000e-10 -1.251738000000030e-12 -4.636066666666776e-02 PASS
spack_foss-2022a_mpi -4.622558180000000e-10 -2.547607000000028e-12 -9.435581481481584e-02 PASS
spack_foss-2022a_cuda_mpi_omp -4.768372590000000e-10 -1.712904800000004e-11 -6.344091851851867e-01 PASS
spack_foss-2022a_serial_min -4.609599490000000e-10 -1.251738000000030e-12 -4.636066666666776e-02 PASS
intel-2022b_impi -4.545991570000000e-10 5.109053999999980e-12 1.892242222222215e-01 PASS
spack_foss-2022a_serial_debug -4.609599490000000e-10 -1.251738000000030e-12 -4.636066666666776e-02 PASS
spack_foss-2022a_serial_omp -4.638000980000000e-10 -4.091886999999993e-12 -1.515513703703701e-01 PASS
spack_foss-2022a_serial_opt -4.609599490000000e-10 -1.251738000000030e-12 -4.636066666666776e-02 PASS
spack_foss-2022a_mpi_omp -4.546532670000000e-10 5.054944000000009e-12 1.872201481481485e-01 PASS
eb_intel-2022a_omp_impi -4.551771410000000e-10 4.531069999999994e-12 1.678174074074072e-01 PASS
eb_foss-2022a_valgrind -4.759349820000000e-10 -1.622677099999998e-11 -6.009915185185178e-01 PASS