Match comparison for Tot. Maxwell energy [step 10] (match type 26516)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 09-drude-medium-from-file.03-gold-np-part-two.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.059341215270070e+10 2.310000000000000e-04 1.059341215270069e+10 1.939707961815044e-04 1.059341215270070e+10 2.107620239257812e-04 PASS
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Detailed information

Reference: 10593412152.7007, precision: 0.000231
Run Value Difference Relative difference Status
eb_foss-2022a 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
eb_fosscuda-2022a 1.059341215270050e+10 -2.021789550781250e-04 -8.752335717667749e-01 PASS
intel-2022a_omp 1.059341215270091e+10 2.098083496093750e-04 9.082612537202380e-01 PASS
eb_foss-2022a_debug 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
intel-2022a_impi 1.059341215270089e+10 1.926422119140625e-04 8.339489693249459e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.059341215270082e+10 1.201629638671875e-04 5.201859907670454e-01 PASS
eb_foss-2022b_libxc6 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
eb_foss-2022a_mpi 1.059341215270089e+10 1.888275146484375e-04 8.174351283482143e-01 PASS
eb_foss-2022b_libxc6_mpi 1.059341215270089e+10 1.888275146484375e-04 8.174351283482143e-01 PASS
intel-2022a_omp_impi 1.059341215270081e+10 1.125335693359375e-04 4.871583088135822e-01 PASS
eb_foss-2022a_mpi_debug 1.059341215270089e+10 1.888275146484375e-04 8.174351283482143e-01 PASS
foss-2022a_mpi_omp 1.059341215270081e+10 1.087188720703125e-04 4.706444678368507e-01 PASS
cmake_foss_2022a_full_serial 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
spack_foss-2022a_serial_min 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
spack_foss-2022a_serial 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
foss-2022a_opt 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
intel-2022a 1.059341215270049e+10 -2.079010009765625e-04 -9.000043332318722e-01 PASS
spack_foss-2022a_serial_omp 1.059341215270091e+10 2.079010009765625e-04 9.000043332318722e-01 PASS
cmake_foss_2022a_full_mpi 1.059341215270089e+10 1.888275146484375e-04 8.174351283482143e-01 PASS
spack_foss-2022a_serial_debug 1.059341215270049e+10 -2.117156982421875e-04 -9.165181742086039e-01 PASS
foss-2022a_omp 1.059341215270091e+10 2.079010009765625e-04 9.000043332318722e-01 PASS