Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-1.912160193698754e+00	-1.912211890243000e+00	1.000000000000000e-04	5.169654424563852e-05	PASS
Energy [step 5]	-1.897516507421793e+00	-1.897585403351000e+00	1.000000000000000e-04	6.889592920744647e-05	PASS
Energy [step 10]	-1.897516487455126e+00	-1.897585391868000e+00	1.000000000000000e-04	6.890441287432658e-05	PASS
Energy [step 15]	-1.897516984212782e+00	-1.897585897744000e+00	1.000000000000000e-04	6.891353121818433e-05	PASS
Energy [step 20]	-1.897517015727502e+00	-1.897585936817000e+00	1.000000000000000e-04	6.892108949818621e-05	PASS

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