xmolecule
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dump_twoel
Subroutine
Gnu General Public License V3
39 statements
hartreefock
dump_twoel
Contents
public subroutine dump_twoel(p, f, output)
print all two-electron integrals
Arguments
Type
Intent
Optional
Attributes
Name
type(
param
),
intent(in)
::
p
type(
wf_data
),
intent(inout)
::
f
integer,
intent(in)
::
output