Match comparison for Ediv (x= 0,y= 0,z= -2) [step 20] (match type 27677)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.080206194595940e-02 3.040000000000000e-15 -6.080206194595932e-02 4.723207440128528e-17 -6.080206194595935e-02 4.857225732735060e-17 PASS
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Detailed information

Reference: -0.0608020619459594, precision: 0.00000000000000304
Run Value Difference Relative difference Status
foss-2022a_ppc -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
spack_foss-2022a_serial_opt -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
spack_foss-2022a_serial -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
foss-2022a_opt -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
intel-2022b -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
spack_foss-2022a_serial_debug -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
foss-2022a_omp -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
cmake_foss_2022a_full_mpi -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
intel-2022a_omp -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
eb_fosscuda-2022a_mpi_omp -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
foss-2022a_mpi_omp -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
cmake_foss_2022a_min_mpi -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
eb_foss-2022a -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
eb_foss-2022b_libxc6 -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
eb_foss-2022a_debug -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
intel-2022a_omp_impi -6.080206194595940e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
eb_foss-2022b_libxc6_mpi -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS
eb_foss-2022a_mpi_debug -6.080206194595930e-02 9.714451465470120e-17 3.195543245220434e-02 PASS